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

Systemtic Name: 3-azanyl-4-cyano-N-(2-cyanophenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-N-(2-cyanophenyl)-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-N-(2-cyanophenyl)-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-N-(2-cyanophenyl)-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-(2-cyanophenyl)-5-(p-toluidino)thiophene-2-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C#N)N)C#N

InChI

InChI=1S/C20H15N5OS/c1-12-6-8-14(9-7-12)24-20-15(11-22)17(23)18(27-20)19(26)25-16-5-3-2-4-13(16)10-21/h2-9,24H,23H2,1H3,(H,25,26)