1-[2-methyl-4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(5-pyridin-2-ylthiophene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-methyl-4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-16-13-18(6-7-20(16)17(2)27)30-15-19-14-26(11-12-29-19)24(28)23-9-8-22(31-23)21-5-3-4-10-25-21/h3-10,13,19H,11-12,14-15H2,1-2H3