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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[3-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[3-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[3-(4-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[3-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[3-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCN2C=C(C=N2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCN2C=C(C=N2)C

InChI

InChI=1S/C17H21N3O4S/c1-5-24-17(23)14-11(3)15(12(4)21)25-16(14)19-13(22)6-7-20-9-10(2)8-18-20/h8-9H,5-7H2,1-4H3,(H,19,22)