N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H22ClN3O3S/c1-4-9-28-20-23-14-7-5-6-8-16(14)24(20)12-19(25)22-15-11-17(26-2)13(21)10-18(15)27-3/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)