N-(4-methoxyphenyl)-2-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[6-(4-morpholinyl)-3-pyridinyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(6-morpholino-3-pyridyl)amino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O4S/c1-27-17-5-2-15(3-6-17)22-19(25)13-29-14-20(26)23-16-4-7-18(21-12-16)24-8-10-28-11-9-24/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)(H,23,26)