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

Systemtic Name: N'-[(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanoyl]benzohydrazide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NNC(=O)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H21N5O2S/c1-3-22-14(12-9-10-12)18-21-17(22)25-11(2)15(23)19-20-16(24)13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,19,23)(H,20,24)/t11-/m1/s1