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

Systemtic Name: 4-azanyl-2-[(3-methoxyphenyl)amino]-5-(3-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(3-methoxyanilino)-5-(3-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(3-methoxyanilino)-5-[(3-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(3-methoxyanilino)-5-(3-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(m-anisidino)-5-m-anisoyl-thiophene-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)OC)C(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)OC)C(=O)N)N

InChI

InChI=1S/C20H19N3O4S/c1-26-13-7-3-5-11(9-13)17(24)18-16(21)15(19(22)25)20(28-18)23-12-6-4-8-14(10-12)27-2/h3-10,23H,21H2,1-2H3,(H2,22,25)