N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-carbamoylacetamide Traditional Name: 2-[[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-carbamoyl-acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c20-15-8-6-14(7-9-15)16-10-22-19(27-12-17(25)23-18(21)26)24(16)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H3,21,23,25,26)