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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H28N2O4S/c1-15-11-16(2)13-17(12-15)29-14-20(26)24-22-21(18-5-3-4-6-19(18)30-22)23(27)25-7-9-28-10-8-25/h11-13H,3-10,14H2,1-2H3,(H,24,26)