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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-31-15-14-29-22(18-4-6-19(25)7-5-18)16-26-24(29)32-17-23(30)27-20-8-10-21(11-9-20)28-12-2-3-13-28/h4-11,16H,2-3,12-15,17H2,1H3,(H,27,30)