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

Systemtic Name: 4-azanyl-2-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(4-methoxyanilino)-5-(4-methoxybenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(4-methoxyanilino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(4-methoxyanilino)-5-(4-methoxybenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(p-anisidino)-5-p-anisoyl-thiophene-3-carbonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-14-7-3-12(4-8-14)18(24)19-17(22)16(11-21)20(27-19)23-13-5-9-15(26-2)10-6-13/h3-10,23H,22H2,1-2H3