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

Systemtic Name: 4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H23ClN4O2S/c1-4-11-26-18-10-7-15(22)12-17(18)24-21(26)29-13-19(27)23-16-8-5-14(6-9-16)20(28)25(2)3/h5-10,12H,4,11,13H2,1-3H3,(H,23,27)