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

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

Systemtic Name:N'-[(2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide
Openeye Name:N'-[(2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide
CAS Name:N'-[(2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]benzohydrazide
IUPAC Name:N'-[(2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide
Traditional Name:N'-[(2R)-2-[(4-allyl-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(N1CC=C)SC(C)C(=O)NNC(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H19N5O2S/c1-4-10-21-12(3)17-20-16(21)24-11(2)14(22)18-19-15(23)13-8-6-5-7-9-13/h4-9,11H,1,10H2,2-3H3,(H,18,22)(H,19,23)/t11-/m1/s1


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