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

Systemtic Name: N-(3,4-dimethylphenyl)-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-oxo-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-keto-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5)C

InChI

InChI=1S/C25H22N4O3S/c1-15-8-9-19(11-16(15)2)26-24(31)18-13-22(30)29(14-18)20-6-3-5-17(12-20)23-27-25(32-28-23)21-7-4-10-33-21/h3-12,18H,13-14H2,1-2H3,(H,26,31)