3-azanyl-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(p-toluidino)thiophene-2-carboxamide Formula: C17H16N6OS2 MolecularWeight: 384.47854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)C)C#N)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)C)C#N)N

InChI

InChI=1S/C17H16N6OS2/c1-3-12-22-23-17(25-12)21-15(24)14-13(19)11(8-18)16(26-14)20-10-6-4-9(2)5-7-10/h4-7,20H,3,19H2,1-2H3,(H,21,23,24)