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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-10(14(20)17-11-6-3-4-7-12(11)22-2)19-16(21)23-15(18-19)13-8-5-9-24-13/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1