N'-[(2S)-2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2S)-2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2S)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2S)-2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2S)-2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2S)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propanoyl]benzohydrazide Formula: C17H17N7O2S MolecularWeight: 383.42758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(N2N)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(N2N)C3=CN=CC=C3

InChI

InChI=1S/C17H17N7O2S/c1-11(15(25)21-22-16(26)12-6-3-2-4-7-12)27-17-23-20-14(24(17)18)13-8-5-9-19-10-13/h2-11H,18H2,1H3,(H,21,25)(H,22,26)/t11-/m0/s1