4-(4-methoxyphenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]butyramide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-19-24(27(31)29-14-17-33-18-15-29)26(35-25(19)20-7-4-3-5-8-20)28-23(30)9-6-16-34-22-12-10-21(32-2)11-13-22/h3-5,7-8,10-13H,6,9,14-18H2,1-2H3,(H,28,30)