6-(1-benzothiophen-2-yl)-N-(2,2-dimethyloxan-4-yl)-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: 6-(1-benzothiophen-2-yl)-N-(2,2-dimethyloxan-4-yl)-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: 6-(benzothiophen-2-yl)-N-(2,2-dimethyltetrahydropyran-4-yl)-2-morpholino-pyridine-3-carboxamide CAS Name: 6-(1-benzothiophen-2-yl)-N-(2,2-dimethyl-4-oxanyl)-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: 6-(1-benzothiophen-2-yl)-N-(2,2-dimethyloxan-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: 6-(benzothiophen-2-yl)-N-(2,2-dimethyltetrahydropyran-4-yl)-2-morpholino-nicotinamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=C(N=C(C=C2)C3=CC4=CC=CC=C4S3)N5CCOCC5)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=C(N=C(C=C2)C3=CC4=CC=CC=C4S3)N5CCOCC5)C

InChI

InChI=1S/C25H29N3O3S/c1-25(2)16-18(9-12-31-25)26-24(29)19-7-8-20(27-23(19)28-10-13-30-14-11-28)22-15-17-5-3-4-6-21(17)32-22/h3-8,15,18H,9-14,16H2,1-2H3,(H,26,29)