6-methyl-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-14-7-12-18-19(13-14)32-25(20(18)23(26)30)27-24(31)17-10-8-16(9-11-17)22(29)21(28)15-5-3-2-4-6-15/h2-6,8-11,14H,7,12-13H2,1H3,(H2,26,30)(H,27,31)