N-[3-(benzimidazol-1-yl)propyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H22N4OS2/c27-21(23-9-5-12-26-15-24-17-6-1-2-7-18(17)26)20-16-8-13-28-14-19(16)29-22(20)25-10-3-4-11-25/h1-4,6-7,10-11,15H,5,8-9,12-14H2,(H,23,27)