N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(=NNC2=S)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(=NNC2=S)C3CC3

InChI

InChI=1S/C14H16N4O2S/c1-20-11-6-2-9(3-7-11)8-12(19)17-18-13(10-4-5-10)15-16-14(18)21/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,21)(H,17,19)