7-(5-methylthiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[(6-morpholino-3-pyridyl)methyl]-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4,7-dioxoheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[(6-morpholino-3-pyridyl)methyl]enanthamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4S/c1-16-2-7-20(30-16)19(27)6-4-18(26)5-9-22(28)24-15-17-3-8-21(23-14-17)25-10-12-29-13-11-25/h2-3,7-8,14H,4-6,9-13,15H2,1H3,(H,24,28)