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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[(2-methoxy-3-pyridyl)methyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-5-9-17(26-13)16(23)8-6-15(22)7-10-18(24)21-12-14-4-3-11-20-19(14)25-2/h3-5,9,11H,6-8,10,12H2,1-2H3,(H,21,24)