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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C26H23N3O3S2/c1-32-21-7-3-2-6-20(21)28-24(30)17-8-10-18(11-9-17)27-25(31)23-19-12-15-33-16-22(19)34-26(23)29-13-4-5-14-29/h2-11,13-14H,12,15-16H2,1H3,(H,27,31)(H,28,30)