2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H26N4OS/c1-17-6-5-7-20(14-17)27-13-10-24-23(27)29-16-22(28)25-19-8-9-21(18(2)15-19)26-11-3-4-12-26/h5-10,13-15H,3-4,11-12,16H2,1-2H3,(H,25,28)