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

Systemtic Name: 3,5-dimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: 3,5-dimethyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]benzamide Traditional Name: 3,5-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

InChI

InChI=1S/C25H26N2O3S/c1-16-13-17(2)15-20(14-16)23(28)26-24-21(25(29)27-9-11-30-12-10-27)18(3)22(31-24)19-7-5-4-6-8-19/h4-8,13-15H,9-12H2,1-3H3,(H,26,28)