6-[[4-[(2-cyclohexylethylamino)methyl]-1-benzothiophen-7-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[4-[(2-cyclohexylethylamino)methyl]-1-benzothiophen-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[4-[(2-cyclohexylethylamino)methyl]benzothiophen-7-yl]oxypyridine-3-carboxamide CAS Name: 6-[[4-[(2-cyclohexylethylamino)methyl]-1-benzothiophen-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[4-[(2-cyclohexylethylamino)methyl]-1-benzothiophen-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[4-[(2-cyclohexylethylamino)methyl]benzothiophen-7-yl]oxynicotinamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNCC2=C3C=CSC3=C(C=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCNCC2=C3C=CSC3=C(C=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H27N3O2S/c24-23(27)18-7-9-21(26-15-18)28-20-8-6-17(19-11-13-29-22(19)20)14-25-12-10-16-4-2-1-3-5-16/h6-9,11,13,15-16,25H,1-5,10,12,14H2,(H2,24,27)