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

Systemtic Name: methyl 4-ethyl-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamothioylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamothioylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[[1-(1-ethyl-3-methyl-4-pyrazolyl)ethylamino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylcarbamothioylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylthiocarbamoylamino]-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)NC(C)C2=CN(N=C2C)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)NC(C)C2=CN(N=C2C)CC)C

InChI

InChI=1S/C18H26N4O2S2/c1-7-13-12(5)26-16(15(13)17(23)24-6)20-18(25)19-10(3)14-9-22(8-2)21-11(14)4/h9-10H,7-8H2,1-6H3,(H2,19,20,25)