N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]benzothiophene-2-carboxamide CAS Name: N-[5-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-2-chlorophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chlorophenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]benzothiophene-2-carboxamide Formula: C29H34ClN3O2S MolecularWeight: 524.11716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5S4)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5S4)N

InChI

InChI=1S/C29H34ClN3O2S/c30-24-14-9-21(16-25(24)33-29(35)27-17-20-3-1-2-4-26(20)36-27)28(34)32-23-12-7-19(8-13-23)15-18-5-10-22(31)11-6-18/h1-4,9,14,16-19,22-23H,5-8,10-13,15,31H2,(H,32,34)(H,33,35)