2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H29ClN4OS MolecularWeight: 469.04196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4OS/c1-18(2)16-30-23(19-5-7-20(26)8-6-19)15-27-25(30)32-17-24(31)28-21-9-11-22(12-10-21)29-13-3-4-14-29/h5-12,15,18H,3-4,13-14,16-17H2,1-2H3,(H,28,31)