N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-3-methyl-benzohydrazide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CSC2=NN=C(N2C)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CSC2=NN=C(N2C)C3CC3

InChI

InChI=1S/C16H19N5O2S/c1-10-4-3-5-12(8-10)15(23)19-17-13(22)9-24-16-20-18-14(21(16)2)11-6-7-11/h3-5,8,11H,6-7,9H2,1-2H3,(H,17,22)(H,19,23)