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

Systemtic Name: methyl 2-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-sulfanylidenemethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(1,3-dimethylpyrazol-4-yl)methyl-methylcarbamothioyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-thiocarbamoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=CN(N=C2C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=CN(N=C2C)C)C

InChI

InChI=1S/C17H24N4O2S2/c1-7-13-11(3)25-15(14(13)16(22)23-6)18-17(24)20(4)8-12-9-21(5)19-10(12)2/h9H,7-8H2,1-6H3,(H,18,24)