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

Systemtic Name: propyl 5-aminocarbonyl-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H22N4O4S/c1-5-6-25-17(24)13-11(4)14(15(18)23)26-16(13)19-12(22)8-21-10(3)7-9(2)20-21/h7H,5-6,8H2,1-4H3,(H2,18,23)(H,19,22)