ethyl 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]-4-keto-butyric acid ethyl ester Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

InChI

InChI=1S/C15H23N3O3S/c1-5-21-13(20)7-6-12(19)16-14-10-8-22-9-11(10)17-18(14)15(2,3)4/h5-9H2,1-4H3,(H,16,19)