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

Systemtic Name: methyl 5-aminocarbonyl-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC)C

InChI

InChI=1S/C15H18N4O4S/c1-7-5-8(2)19(18-7)6-10(20)17-14-11(15(22)23-4)9(3)12(24-14)13(16)21/h5H,6H2,1-4H3,(H2,16,21)(H,17,20)