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

Systemtic Name: N-(6-methyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: N-[6-methyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: N-[6-methyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: N-[6-methyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: N-[6-methyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O3S/c1-3-14(20)18-16-15(17(21)19-6-8-22-9-7-19)12-5-4-11(2)10-13(12)23-16/h11H,3-10H2,1-2H3,(H,18,20)