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

Systemtic Name: 4-(methoxymethyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide Openeye Name: 4-(methoxymethyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: 4-(methoxymethyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]benzamide Traditional Name: 4-(methoxymethyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-17-21(25(29)27-12-14-31-15-13-27)24(32-22(17)19-6-4-3-5-7-19)26-23(28)20-10-8-18(9-11-20)16-30-2/h3-11H,12-16H2,1-2H3,(H,26,28)