4-cyclopentyloxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide CAS Name: 4-cyclopentyloxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN3C=NNC3=S

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN3C=NNC3=S

InChI

InChI=1S/C14H16N4O2S/c19-13(17-18-9-15-16-14(18)21)10-5-7-12(8-6-10)20-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,16,21)(H,17,19)