N'-ethanoyl-2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-morpholinyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(4-benzyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C17H22N6O3S/c1-13(24)18-19-15(25)12-27-17-21-20-16(22-7-9-26-10-8-22)23(17)11-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,18,24)(H,19,25)