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

Systemtic Name: 2,3-dimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: 2,3-dimethyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]benzamide Traditional Name: 2,3-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(=C1C)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

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