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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@H](C)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c1-10(24-16-20-17-11(2)21(16)13-8-9-13)14(22)18-19-15(23)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3,(H,18,22)(H,19,23)/t10-/m1/s1