2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-3-18-9-11-19(12-10-18)16-26(2)23(28)17-29-24-25-15-22(27(24)21-13-14-21)20-7-5-4-6-8-20/h4-12,15,21H,3,13-14,16-17H2,1-2H3