6-methyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]picolinamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c1-13-5-4-7-15(21-13)18(24)22-19-17(14-6-2-3-8-16(14)27-19)20(25)23-9-11-26-12-10-23/h4-5,7H,2-3,6,8-12H2,1H3,(H,22,24)