(5R)-5-(benzotriazol-1-yl)-1-[2-(4-methylphenyl)sulfanylethyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-(benzotriazol-1-yl)-1-[2-(4-methylphenyl)sulfanylethyl]pyrrolidin-2-one Openeye Name: (5R)-5-(benzotriazol-1-yl)-1-[2-(p-tolylsulfanyl)ethyl]pyrrolidin-2-one CAS Name: (5R)-5-(1-benzotriazolyl)-1-[2-[(4-methylphenyl)thio]ethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(benzotriazol-1-yl)-1-[2-(4-methylphenyl)sulfanylethyl]pyrrolidin-2-one Traditional Name: (5R)-5-(benzotriazol-1-yl)-1-[2-(p-tolylthio)ethyl]-2-pyrrolidone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCN2C(CCC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)SCCN2[C@@H](CCC2=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4OS/c1-14-6-8-15(9-7-14)25-13-12-22-18(10-11-19(22)24)23-17-5-3-2-4-16(17)20-21-23/h2-9,18H,10-13H2,1H3/t18-/m1/s1