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

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

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C22H22N4OS2/c1-15-24-17-6-2-3-7-18(17)26(15)12-9-23-21(27)20-16-8-13-28-14-19(16)29-22(20)25-10-4-5-11-25/h2-7,10-11H,8-9,12-14H2,1H3,(H,23,27)