N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC=C3N2C=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC=C3N2C=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5OS/c1-16-17(2)28(14-18-8-4-3-5-9-18)22(20(16)12-24)26-21(29)15-30-23-25-13-19-10-6-7-11-27(19)23/h3-11,13H,14-15H2,1-2H3,(H,26,29)