3-chloranyl-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyl-1-phenyl-2,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C2CC(CCC2N1C3=CC=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1N=C2CC(CCC2N1C3=CC=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H22ClN3OS/c1-14-25-18-13-15(11-12-19(18)27(14)16-7-3-2-4-8-16)26-23(28)22-21(24)17-9-5-6-10-20(17)29-22/h2-10,14-15,19H,11-13H2,1H3,(H,26,28)