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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1SCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1SCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c1-25-9-8-23-17(14-4-6-15(20)7-5-14)12-22-19(23)27-13-18(24)21-11-16-3-2-10-26-16/h2-7,10,12H,8-9,11,13H2,1H3,(H,21,24)