IUPAC: tert-butyl 4-[2-[[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]carbamoyl]-5-methylsulfanylphenoxy]piperidine-1-carboxylate

SMILES: CSc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)c(OC2CCN(C(=O)OC(C)(C)C)CC2)c1

Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)SC)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Fórmula molecular: C30H33ClN4O5S

Masa molecular: 597.10

InChIKey: KZGOGNPTOIMGFW-UHFFFAOYSA-N

InChI:

InChI=1S/C30H33ClN4O5S/c1-30(2,3)40-29(38)35-15-13-20(14-16-35)39-25-17-21(41-4)10-11-23(25)28(37)33-24-8-6-5-7-22(24)27(36)34-26-12-9-19(31)18-32-26/h5-12,17-18,20H,13-16H2,1-4H3,(H,33,37)(H,32,34,36)

PubChem CID: 57860832 →

Sinónimos

SCHEMBL3160208KZGOGNPTOIMGFW-UHFFFAOYSA-N2-[2-(1-tert-butoxycarbonylpiperidin-4-yloxy)-4-(methylthio)benzoylamino]-N-(5-chloropyridin-2-yl)benzamide

Participa en 4 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→