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Nombre: N-Benzoyl-N-[2-(1-methyl-4-phenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-yl]benzamide

IUPAC: N-benzoyl-N-[2-(3-methyl-5-phenylimidazol-4-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]benzamide

SMILES: Cn1cnc(-c2ccccc2)c1-c1nc2c(N(C(=O)c3ccccc3)C(=O)c3ccccc3)ncnc2s1

Canonical SMILES: CN1C=NC(=C1C2=NC3=C(N=CN=C3S2)N(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Fórmula molecular: C29H20N6O2S

Masa molecular: 516.60

InChIKey: SMMCGHMKEFNXHM-UHFFFAOYSA-N

InChI: InChI=1S/C29H20N6O2S/c1-34-18-32-22(19-11-5-2-6-12-19)24(34)27-33-23-25(30-17-31-26(23)38-27)35(28(36)20-13-7-3-8-14-20)29(37)21-15-9-4-10-16-21/h2-18H,1H3

PubChem CID: 69194214 →

Sinónimos

SCHEMBL4795815SMMCGHMKEFNXHM-UHFFFAOYSA-NN-Benzoyl-N-[2-(1-methyl-4-phenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-yl]benzamide

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