propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid propyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C24H28N4O5S/c1-6-13-32-24(31)19-16(3)20(23(30)27(4)5)34-22(19)25-21(29)17-11-12-28(26-17)14-33-18-10-8-7-9-15(18)2/h7-12H,6,13-14H2,1-5H3,(H,25,29)