3-chloranyl-N-(1-cyclohexylbenzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-cyclohexylbenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-cyclohexylbenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-cyclohexyl-5-benzimidazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-cyclohexylbenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-cyclohexylbenzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H20ClN3OS/c23-20-16-8-4-5-9-19(16)28-21(20)22(27)25-14-10-11-18-17(12-14)24-13-26(18)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,25,27)