N-aminocarbonyl-2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[1-(2-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[1-(2-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-3-methyl-butyramide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2S/c1-13(2)18(19(27)25-20(23)28)29-21-24-12-17(14-8-4-3-5-9-14)26(21)16-11-7-6-10-15(16)22/h3-13,18H,1-2H3,(H3,23,25,27,28)