3-azanyl-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6OS2/c1-2-11-21-22-16(24-11)20-14(23)13-12(18)10(8-17)15(25-13)19-9-6-4-3-5-7-9/h3-7,19H,2,18H2,1H3,(H,20,22,23)