1-[3-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4CCCC4)C

InChI

InChI=1S/C22H27N3O2S/c1-15-16(2)25(18-8-3-4-9-18)22(23-15)28-14-20(26)17-7-5-10-19(13-17)24-12-6-11-21(24)27/h5,7,10,13,18H,3-4,6,8-9,11-12,14H2,1-2H3