(2S)-N-(4-methylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2S)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2S)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-10-5-7-12(8-6-10)17-14(20)11(2)19-16(21)22-15(18-19)13-4-3-9-23-13/h3-9,11H,1-2H3,(H,17,20)/t11-/m0/s1