2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(N'-cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCC3

InChI

InChI=1S/C17H22N6O2S/c1-2-25-14-9-7-12(8-10-14)18-15(24)11-26-17-19-16(22-23-17)21-20-13-5-3-4-6-13/h7-10H,2-6,11H2,1H3,(H,18,24)(H2,19,21,22,23)