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

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-3-12-6-8-13(9-7-12)18-15(21)11(2)20-17(22)23-16(19-20)14-5-4-10-24-14/h4-11H,3H2,1-2H3,(H,18,21)/t11-/m0/s1