2-methyl-N-[4-[(1S)-1-oxidanyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(1S)-1-oxidanyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]propanamide Openeye Name: N-[4-[(1S)-1-hydroxy-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1S)-1-hydroxy-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1S)-1-hydroxy-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1S)-1-hydroxy-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]phenyl]-2-methyl-propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(CN2C(=O)OC(=N2)C3=CC=CS3)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)[C@@H](CN2C(=O)OC(=N2)C3=CC=CS3)O

InChI

InChI=1S/C18H19N3O4S/c1-11(2)16(23)19-13-7-5-12(6-8-13)14(22)10-21-18(24)25-17(20-21)15-4-3-9-26-15/h3-9,11,14,22H,10H2,1-2H3,(H,19,23)/t14-/m1/s1