N-cyclopropyl-2-[2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]hydrazino]-2-keto-acetamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O3S/c1-2-23-14(11-6-4-3-5-7-11)20-22-17(23)27-10-13(24)19-21-16(26)15(25)18-12-8-9-12/h3-7,12H,2,8-10H2,1H3,(H,18,25)(H,19,24)(H,21,26)