N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H15N3OS2/c1-3-13-18-19-16(22-13)17-15(20)14-12(8-9-21-14)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19,20)