4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C23H27ClN4O3S/c1-4-27(5-2)22(30)16-6-9-18(10-7-16)25-21(29)15-32-23-26-19-14-17(24)8-11-20(19)28(23)12-13-31-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,29)