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

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

Systemtic Name:2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-ethylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide
Formula: C19H27ClN4O2S
MolecularWeight: 410.96128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27ClN4O2S/c1-5-9-24-16-8-7-14(20)10-15(16)22-19(24)27-12-18(26)23(6-2)11-17(25)21-13(3)4/h7-8,10,13H,5-6,9,11-12H2,1-4H3,(H,21,25)


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