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

Systemtic Name: N-methyl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-methyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-[(1R)-1-phenylethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-13(14-7-4-3-5-8-14)20(2)16(22)10-11-21-18(23)24-17(19-21)15-9-6-12-25-15/h3-9,12-13H,10-11H2,1-2H3/t13-/m1/s1