1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-15-23-20(29-25-15)14-30-18-11-9-16(10-12-18)22(28)26-13-5-8-19(26)21(27)24-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,24,27)