(2R)-N-(4-cyanophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H12N4O3S/c1-10(14(21)18-12-6-4-11(9-17)5-7-12)20-16(22)23-15(19-20)13-3-2-8-24-13/h2-8,10H,1H3,(H,18,21)/t10-/m1/s1