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

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-13(2)18(15-9-6-12-25-15)20-16(23)10-11-17-21-19(22-24-17)14-7-4-3-5-8-14/h3-9,12-13,18H,10-11H2,1-2H3,(H,20,23)/t18-/m1/s1