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

Systemtic Name: 2-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-9-19-16(23)11-20-17(24)12-25-18-21-13(2)15(22-18)10-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)