(2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2CSCC2=NN1C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C2CSCC2=NN1C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-12(23-13-8-6-5-7-9-13)17(22)19-16-14-10-24-11-15(14)20-21(16)18(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,19,22)/t12-/m1/s1