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

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[1-(1-ethyl-3-methyl-4-pyrazolyl)ethylamino]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylcarbamothioylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylthiocarbamoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC

InChI

InChI=1S/C19H27N5O3S2/c1-8-24-9-13(12(4)22-24)11(3)20-19(28)21-16-14(18(26)27-7)10(2)15(29-16)17(25)23(5)6/h9,11H,8H2,1-7H3,(H2,20,21,28)