3-azanyl-4-cyano-N-(3,4-dimethoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(3,4-dimethoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethoxyphenyl)thiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-26-15-9-8-13(10-16(15)27-2)23-19(25)18-17(22)14(11-21)20(28-18)24-12-6-4-3-5-7-12/h3-10,24H,22H2,1-2H3,(H,23,25)