2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-11(12-6-3-2-4-7-12)17-14(20)10-19-16(21)22-15(18-19)13-8-5-9-23-13/h2-9,11H,10H2,1H3,(H,17,20)/t11-/m1/s1