2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27ClN4O2S/c1-5-11-28-19-10-9-17(24)12-18(19)26-23(28)31-16(4)22(30)25-13-20(29)27-21-14(2)7-6-8-15(21)3/h6-10,12,16H,5,11,13H2,1-4H3,(H,25,30)(H,27,29)