N-(3-chloranyl-2,6-diethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22ClN3OS/c1-4-13-10-11-15(21)14(5-2)19(13)23-18(25)12-26-20-22-16-8-6-7-9-17(16)24(20)3/h6-11H,4-5,12H2,1-3H3,(H,23,25)