N-aminocarbonyl-3-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-3-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: 3-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[[5-(4-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: 3-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-carbamoylpropanamide Traditional Name: 3-[[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=C2SCCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=C2SCCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-16-8-6-15(7-9-16)17-12-23-20(28-11-10-18(26)24-19(22)27)25(17)13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H3,22,24,26,27)