2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C16H21ClN4O2S/c1-4-7-21-13-6-5-11(17)8-12(13)19-16(21)24-10-15(23)20(3)9-14(22)18-2/h5-6,8H,4,7,9-10H2,1-3H3,(H,18,22)