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

Systemtic Name: 3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: 3-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-3-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CN=C2SCCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=CN=C2SCCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-21(26-22(29)24-15-17-7-3-1-4-8-17)13-14-30-23-25-16-20(27(23)19-11-12-19)18-9-5-2-6-10-18/h1-10,16,19H,11-15H2,(H2,24,26,28,29)