2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-17-21(24(30)28-12-14-31-15-13-28)23(32-22(17)19-10-8-7-9-11-19)26-20(29)16-27(6)18(2)25(3,4)5/h7-11,18H,12-16H2,1-6H3,(H,26,29)