3,3-dimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butanamide CAS Name: 3,3-dimethyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]butanamide Traditional Name: 3,3-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-15-18(21(26)24-10-12-27-13-11-24)20(23-17(25)14-22(2,3)4)28-19(15)16-8-6-5-7-9-16/h5-9H,10-14H2,1-4H3,(H,23,25)