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

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide Openeye Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pentanamide CAS Name: 4-methyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pentanamide IUPAC Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pentanamide Traditional Name: 4-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]valeramide Formula: C19H28N2O3S MolecularWeight: 364.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O3S/c1-13(2)7-8-16(22)20-18-17(14-5-3-4-6-15(14)25-18)19(23)21-9-11-24-12-10-21/h13H,3-12H2,1-2H3,(H,20,22)