2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-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)NCC(=O)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC(=O)N(C)C

InChI

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