(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-3-oxo-butanamide CAS Name: (2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-3-oxobutanamide IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-3-oxobutanamide Traditional Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-keto-N-methyl-butyramide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(=O)[C@H](C(=O)NC)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C15H14N4O3S/c1-8(20)12(13(21)16-2)23-15-19-18-14(22-15)10-7-17-11-6-4-3-5-9(10)11/h3-7,12,18H,1-2H3,(H,16,21)/t12-/m1/s1