N-cyclopropyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3-imidazo[1,5-a]pyridinylthio)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(imidazo[1,5-a]pyridin-3-ylthio)-N-p-anisyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-25-18-9-5-15(6-10-18)13-23(16-7-8-16)19(24)14-26-20-21-12-17-4-2-3-11-22(17)20/h2-6,9-12,16H,7-8,13-14H2,1H3