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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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