1,3-dimethyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(6-pentoxy-3-pyridyl)carbamothioyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[[(6-pentoxy-3-pyridinyl)amino]-sulfanylidenemethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(6-amoxy-3-pyridyl)thiocarbamoyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C19H23N5O2S2/c1-4-5-6-9-26-16-8-7-13(11-20-16)21-19(27)22-17(25)15-10-14-12(2)23-24(3)18(14)28-15/h7-8,10-11H,4-6,9H2,1-3H3,(H2,21,22,25,27)