2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-methyl-N-[(6-pentoxy-3-pyridyl)carbamothioyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-methyl-N-[[(6-pentoxy-3-pyridinyl)amino]-sulfanylidenemethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(6-amoxy-3-pyridyl)thiocarbamoyl]-2-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(N=C3C(=C2)C=CC=N3)C

Isomeric SMILES

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(N=C3C(=C2)C=CC=N3)C

InChI

InChI=1S/C21H23N5O2S/c1-3-4-5-11-28-18-9-8-16(13-23-18)25-21(29)26-20(27)17-12-15-7-6-10-22-19(15)24-14(17)2/h6-10,12-13H,3-5,11H2,1-2H3,(H2,25,26,27,29)