propyl 5-aminocarbonyl-2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propyl 5-aminocarbonyl-2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(CC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(CC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C19H25ClN4O4S/c1-6-8-28-19(27)13-9(3)15(16(21)25)29-18(13)22-17(26)12(7-2)24-11(5)14(20)10(4)23-24/h12H,6-8H2,1-5H3,(H2,21,25)(H,22,26)