3-[1-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(SC5=C4CCSC5)N6C=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(SC5=C4CCSC5)N6C=CC=C6

InChI

InChI=1S/C24H24N4O2S2/c29-22(21-17-9-14-31-15-20(17)32-23(21)27-10-3-4-11-27)26-12-7-16(8-13-26)28-19-6-2-1-5-18(19)25-24(28)30/h1-6,10-11,16H,7-9,12-15H2,(H,25,30)