methyl 5-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-3-propoxy-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-3-propoxy-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-3-propoxy-benzothiophene-2-carboxylate CAS Name: 5-[[[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-propoxy-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-3-propoxy-1-benzothiophene-2-carboxylate Traditional Name: 5-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furoyl]amino]-3-propoxy-benzothiophene-2-carboxylic acid methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)CN4C(=CC(=N4)C)C)C(=O)OC

Isomeric SMILES

CCCOC1=C(SC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)CN4C(=CC(=N4)C)C)C(=O)OC

InChI

InChI=1S/C24H25N3O5S/c1-5-10-31-21-18-12-16(6-9-20(18)33-22(21)24(29)30-4)25-23(28)19-8-7-17(32-19)13-27-15(3)11-14(2)26-27/h6-9,11-12H,5,10,13H2,1-4H3,(H,25,28)