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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-phenoxy-butanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-phenoxy-butanamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-4-phenoxybutanamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-phenoxy-butyramide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19-23(26(30)28-14-17-31-18-15-28)25(33-24(19)20-9-4-2-5-10-20)27-22(29)13-8-16-32-21-11-6-3-7-12-21/h2-7,9-12H,8,13-18H2,1H3,(H,27,29)