2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-2-10-19-17(24)21-16(23)12-25-18-20-11-15(22(18)14-8-9-14)13-6-4-3-5-7-13/h2-7,11,14H,1,8-10,12H2,(H2,19,21,23,24)