4-methoxy-N-[3-[(2-methoxyphenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(2-methoxyphenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: 4-methoxy-N-[3-[(2-methoxyphenyl)-(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(2-methoxyphenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H30N2O4S/c1-17-18(2)33-26(27-25(29)19-9-11-20(30-3)12-10-19)23(17)24(28-13-15-32-16-14-28)21-7-5-6-8-22(21)31-4/h5-12,24H,13-16H2,1-4H3,(H,27,29)