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

Systemtic Name: 4-azanyl-N-cyclopropyl-2-[(3,4-dimethylphenyl)amino]-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-cyclopropyl-2-(3,4-dimethylanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-N-cyclopropyl-2-(3,4-dimethylanilino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-cyclopropyl-2-(3,4-dimethylanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-N-cyclopropyl-2-(3,4-dimethylanilino)-5-p-anisoyl-thiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C(=O)NC4CC4)C

InChI

InChI=1S/C24H25N3O3S/c1-13-4-7-17(12-14(13)2)27-24-19(23(29)26-16-8-9-16)20(25)22(31-24)21(28)15-5-10-18(30-3)11-6-15/h4-7,10-12,16,27H,8-9,25H2,1-3H3,(H,26,29)