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

Systemtic Name: methyl 4-ethyl-5-methyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-5-methyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-5-methyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]thiocarbamoyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-6-12-10(2)24-14(13(12)15(21)22-5)18-16(23)19(3)8-11-7-17-20(4)9-11/h7,9H,6,8H2,1-5H3,(H,18,23)