2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C21H24ClN3O2S MolecularWeight: 417.95216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-13-10-17(14(2)25(13)16-5-6-16)20(26)12-28-21-23-18-11-15(22)4-7-19(18)24(21)8-9-27-3/h4,7,10-11,16H,5-6,8-9,12H2,1-3H3