3-(3,5-dimethoxyphenyl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H30N2O5S/c1-29-17-13-16(14-18(15-17)30-2)7-8-21(27)25-23-22(19-5-3-4-6-20(19)32-23)24(28)26-9-11-31-12-10-26/h13-15H,3-12H2,1-2H3,(H,25,27)