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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-12(21)11-17(2,3)18-14(22)9-10-24-16-20-19-15(23-16)13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3,(H,18,22)