N'-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propanoyl]benzohydrazide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C20H17N5O3S/c1-12(17(26)22-23-18(27)13-7-3-2-4-8-13)29-20-25-24-19(28-20)15-11-21-16-10-6-5-9-14(15)16/h2-12,24H,1H3,(H,22,26)(H,23,27)/t12-/m1/s1