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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CS2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CS2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3OS2/c1-13-14(2)23(11-15-5-7-16(20)8-6-15)19(22-13)26-12-18(24)21-10-17-4-3-9-25-17/h3-9H,10-12H2,1-2H3,(H,21,24)