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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-methyl-butyramide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-8(2)12(13(22)19-15(17)23)25-16-21-20-14(24-16)10-7-18-11-6-4-3-5-9(10)11/h3-8,12,20H,1-2H3,(H3,17,19,22,23)/t12-/m1/s1