2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=C(N1)C)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=C(N1)C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-3-9-18-16(23)21-15(22)11-24-17-19-12(2)14(20-17)10-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,20)(H2,18,21,22,23)