N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H25N5O3/c1-13(2)17(19(26)24-11-3-4-12-24)21-15(25)5-6-16-22-18(23-27-16)14-7-9-20-10-8-14/h7-10,13,17H,3-6,11-12H2,1-2H3,(H,21,25)/t17-/m0/s1