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

Systemtic Name: N-aminocarbonyl-3-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-3-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-3-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-3-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-3-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCCC(=O)NC(=O)N

InChI

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