N-[3-(4-tert-butylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-morpholino-acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-morpholino-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C25H32N2O3S/c1-25(2,3)18-10-8-17(9-11-18)23(29)22-19-6-4-5-7-20(19)31-24(22)26-21(28)16-27-12-14-30-15-13-27/h8-11H,4-7,12-16H2,1-3H3,(H,26,28)