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

Systemtic Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: 3-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCSC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C19H22N4O3S/c1-12(24)10-19(2,3)21-16(25)8-9-27-18-23-22-17(26-18)14-11-20-15-7-5-4-6-13(14)15/h4-7,11,22H,8-10H2,1-3H3,(H,21,25)