N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C17H21ClN4O2S/c1-11(2)16-20-21-17(24-16)25-10-14(23)19-13-7-5-6-12(18)15(13)22-8-3-4-9-22/h5-7,11H,3-4,8-10H2,1-2H3,(H,19,23)