N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-oxo-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-keto-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

InChI

InChI=1S/C24H19ClN4O3S/c1-14-18(25)7-3-8-19(14)26-23(31)16-12-21(30)29(13-16)17-6-2-5-15(11-17)22-27-24(32-28-22)20-9-4-10-33-20/h2-11,16H,12-13H2,1H3,(H,26,31)