ethyl 4,5-dimethyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-29-23(28)20-15(4)16(5)31-22(20)24-21(27)19-11-12-26(25-19)13-30-18-9-7-17(8-10-18)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,24,27)