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

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1,3-dimethylpyrazol-4-yl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1,3-dimethylpyrazol-4-yl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[1-(1,3-dimethyl-4-pyrazolyl)ethylamino]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[1-(1,3-dimethylpyrazol-4-yl)ethylcarbamothioylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[1-(1,3-dimethylpyrazol-4-yl)ethylthiocarbamoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=S)NC(C)C2=CN(N=C2C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=S)NC(C)C2=CN(N=C2C)C)C(=O)N(C)C

InChI

InChI=1S/C18H25N5O3S2/c1-9-13(17(25)26-7)15(28-14(9)16(24)22(4)5)20-18(27)19-10(2)12-8-23(6)21-11(12)3/h8,10H,1-7H3,(H2,19,20,27)