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

Systemtic Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/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/h3-7,11,14H,2,8-10,12H2,1H3,(H2,19,21,23,24)