3-(dimethylamino)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-17-21(25(30)28-12-14-31-15-13-28)24(32-22(17)18-8-5-4-6-9-18)26-23(29)19-10-7-11-20(16-19)27(2)3/h4-11,16H,12-15H2,1-3H3,(H,26,29)