N-(6-methoxypyridin-3-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(6-methoxy-3-pyridyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(6-methoxy-3-pyridinyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(6-methoxy-3-pyridyl)-7-(5-methyl-2-thienyl)enanthamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-12-3-8-16(25-12)15(22)7-5-14(21)6-9-17(23)20-13-4-10-18(24-2)19-11-13/h3-4,8,10-11H,5-7,9H2,1-2H3,(H,20,23)