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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C21H20N4OS2/c1-24-16-7-3-2-6-15(16)23-18(24)12-22-20(26)19-14-8-11-27-13-17(14)28-21(19)25-9-4-5-10-25/h2-7,9-10H,8,11-13H2,1H3,(H,22,26)