N-(3-morpholin-4-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-4-carboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]isonicotinamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H23N3O3S/c24-18(14-6-8-21-9-7-14)22-19-17(20(25)23-10-12-26-13-11-23)15-4-2-1-3-5-16(15)27-19/h6-9H,1-5,10-13H2,(H,22,24)