4-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(6-pentoxy-3-pyridyl)carbamothioyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[(6-pentoxy-3-pyridinyl)amino]-sulfanylidenemethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]thiadiazole-5-carboxamide Traditional Name: N-[(6-amoxy-3-pyridyl)thiocarbamoyl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(N=NS2)C

Isomeric SMILES

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C15H19N5O2S2/c1-3-4-5-8-22-12-7-6-11(9-16-12)17-15(23)18-14(21)13-10(2)19-20-24-13/h6-7,9H,3-5,8H2,1-2H3,(H2,17,18,21,23)