2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C20H22N4O5S2/c1-28-18-6-5-16(31(26,27)23-8-10-29-11-9-23)12-17(18)22-19(25)14-30-20-21-13-15-4-2-3-7-24(15)20/h2-7,12-13H,8-11,14H2,1H3,(H,22,25)