2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(6-pentoxy-3-pyridyl)carbamothioyl]pyridine-3-carboxamide CAS Name: 2-methyl-N-[[(6-pentoxy-3-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(6-amoxy-3-pyridyl)thiocarbamoyl]-2-methyl-nicotinamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-4-5-11-24-16-9-8-14(12-20-16)21-18(25)22-17(23)15-7-6-10-19-13(15)2/h6-10,12H,3-5,11H2,1-2H3,(H2,21,22,23,25)