4-[[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C20H17N5O3S/c1-11(18(27)23-13-8-6-12(7-9-13)17(21)26)29-20-25-24-19(28-20)15-10-22-16-5-3-2-4-14(15)16/h2-11,24H,1H3,(H2,21,26)(H,23,27)/t11-/m1/s1