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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(=O)NC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(=O)NC)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-10-12(8-11-6-4-3-5-7-11)18-15(17-10)22-9-13(20)19-14(21)16-2/h3-7H,8-9H2,1-2H3,(H,17,18)(H2,16,19,20,21)