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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C)C(=O)N3CCOCC3

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O3S/c1-5-9-17(2)26(4)16-20(28)25-23-21(24(29)27-12-14-30-15-13-27)18(3)22(31-23)19-10-7-6-8-11-19/h6-8,10-11,17H,5,9,12-16H2,1-4H3,(H,25,28)