2-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-3-8-19-15(23)11-21(2)16(24)12-25-17-20-9-10-22(17)14-6-4-13(18)5-7-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,19,23)