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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-19(2,3)12-15(22)20-17-16(13-6-4-5-7-14(13)25-17)18(23)21-8-10-24-11-9-21/h4-12H2,1-3H3,(H,20,22)