4-azanyl-5-(4-methoxyphenyl)carbonyl-N-(2-methylphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-N-(2-methylphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-(2-methylanilino)-N-(o-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-(2-methylanilino)-N-(2-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-(2-methylanilino)-N-(2-methylphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(o-toluidino)-N-(o-tolyl)-5-p-anisoyl-thiophene-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O3S/c1-16-8-4-6-10-20(16)29-26(32)22-23(28)25(24(31)18-12-14-19(33-3)15-13-18)34-27(22)30-21-11-7-5-9-17(21)2/h4-15,30H,28H2,1-3H3,(H,29,32)