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6-ethyl-2-[(1-methylpyrazol-3-yl)carbonylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

6-ethyl-2-[(1-methylpyrazol-3-yl)carbonylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name:6-ethyl-2-[(1-methylpyrazol-3-yl)carbonylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:6-ethyl-2-[(1-methylpyrazole-3-carbonyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:6-ethyl-2-[[[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:6-ethyl-2-[(1-methylpyrazole-3-carbonyl)carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-ethyl-2-[(1-methylpyrazole-3-carbonyl)thiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C16H20N6O2S2
MolecularWeight: 392.499
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=NN(C=C3)C


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=NN(C=C3)C


InChI

InChI=1S/C16H20N6O2S2/c1-3-22-7-4-9-11(8-22)26-15(12(9)13(17)23)19-16(25)18-14(24)10-5-6-21(2)20-10/h5-6H,3-4,7-8H2,1-2H3,(H2,17,23)(H2,18,19,24,25)


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