(4-chlorophenyl)-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-[2-(1-methyl-2-pyrrolidinyl)ethylthio]-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]imidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylthio]imidazol-4-yl]methanone Formula: C18H22ClN3OS MolecularWeight: 363.90478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCSC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCC1CCSC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-21-10-3-4-15(21)9-11-24-18-20-12-16(22(18)2)17(23)13-5-7-14(19)8-6-13/h5-8,12,15H,3-4,9-11H2,1-2H3