N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-3-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloro-phenyl]thiophene-2-carboxamide Formula: C25H32ClN3O2S MolecularWeight: 474.05848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)Cl)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)Cl)N

InChI

InChI=1S/C25H32ClN3O2S/c26-22-15-20(29-25(31)23-2-1-13-32-23)11-12-21(22)24(30)28-19-9-5-17(6-10-19)14-16-3-7-18(27)8-4-16/h1-2,11-13,15-19H,3-10,14,27H2,(H,28,30)(H,29,31)