ethyl 5-aminocarbonyl-4-methyl-2-[2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O5S/c1-4-33-24(32)20-14(3)21(22(25)31)35-23(20)27-18(30)12-34-19-11-17-26-16(10-13(2)29(17)28-19)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3,(H2,25,31)(H,27,30)