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

Systemtic Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C22H18FN5OS MolecularWeight: 419.474623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN5OS/c1-14-15(2)28(17-8-6-16(23)7-9-17)21(19(14)11-24)26-20(29)13-30-22-25-12-18-5-3-4-10-27(18)22/h3-10,12H,13H2,1-2H3,(H,26,29)