[(3S)-2-oxidanylideneoxolan-3-yl] 3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)OC4CCOC4=O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)O[C@H]4CCOC4=O)C(=N2)C

InChI

InChI=1S/C19H18N2O4S/c1-11-3-5-13(6-4-11)10-21-17-14(12(2)20-21)9-16(26-17)19(23)25-15-7-8-24-18(15)22/h3-6,9,15H,7-8,10H2,1-2H3/t15-/m0/s1