IUPAC: 1-oxa-4,9-diazaspiro[5.5]undecan-4-yl-(5-propan-2-ylthiophen-3-yl)methanone

SMILES: CC(C)c1cc(C(=O)N2CCOC3(CCNCC3)C2)cs1

Canonical SMILES: CC(C)C1=CC(=CS1)C(=O)N2CCOC3(C2)CCNCC3

Fórmula molecular: C16H24N2O2S

Masa molecular: 308.40

InChIKey: XRWPJXHUGQQQPK-UHFFFAOYSA-N

InChI: InChI=1S/C16H24N2O2S/c1-12(2)14-9-13(10-21-14)15(19)18-7-8-20-16(11-18)3-5-17-6-4-16/h9-10,12,17H,3-8,11H2,1-2H3

Sinónimos

SCHEMBL2141196XRWPJXHUGQQQPK-UHFFFAOYSA-N(5-Isopropylthiophen-3-yl)(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone

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