methyl 4-ethyl-2-[[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-2-[[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylcarbamothioyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-thiocarbamoyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=C(N(N=C2)CC)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=C(N(N=C2)CC)C)C

InChI

InChI=1S/C18H26N4O2S2/c1-7-14-12(4)26-16(15(14)17(23)24-6)20-18(25)21(5)10-13-9-19-22(8-2)11(13)3/h9H,7-8,10H2,1-6H3,(H,20,25)