3-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: 3-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(1-ethyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-3-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-2-26-19(18-11-7-4-8-12-18)16-24-22(26)29-14-13-20(27)25-21(28)23-15-17-9-5-3-6-10-17/h3-12,16H,2,13-15H2,1H3,(H2,23,25,27,28)