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

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]tetralin-1-carboxamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]tetralin-1-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCCC4=CC=CC=C34)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCCC4=CC=CC=C34)C(=O)N5CCOCC5

InChI

InChI=1S/C24H28N2O3S/c27-22(18-10-5-7-16-6-1-2-8-17(16)18)25-23-21(19-9-3-4-11-20(19)30-23)24(28)26-12-14-29-15-13-26/h1-2,6,8,18H,3-5,7,9-15H2,(H,25,27)