3-azanyl-4-cyano-N-(4-ethoxyphenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(4-ethoxyphenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-N-(4-ethoxyphenyl)-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-N-(4-ethoxyphenyl)-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-N-(4-ethoxyphenyl)-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-p-phenetyl-5-(p-toluidino)thiophene-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)C)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)C)C#N)N

InChI

InChI=1S/C21H20N4O2S/c1-3-27-16-10-8-14(9-11-16)24-20(26)19-18(23)17(12-22)21(28-19)25-15-6-4-13(2)5-7-15/h4-11,25H,3,23H2,1-2H3,(H,24,26)