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

Systemtic Name: propyl 5-(dimethylcarbamoyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-7-8-27-19(26)15-13(4)16(18(25)22(5)6)28-17(15)20-14(24)10-23-12(3)9-11(2)21-23/h9H,7-8,10H2,1-6H3,(H,20,24)