N-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-keto-4-methyl-3-phenyl-1,2,4-triazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-19-14(12-6-3-2-4-7-12)18-20(16(19)22)10-9-17-15(21)13-8-5-11-23-13/h2-8,11H,9-10H2,1H3,(H,17,21)