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

Systemtic Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloranyl-propanamide Openeye Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloro-propanamide CAS Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloropropanamide IUPAC Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloropropanamide Traditional Name: (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloro-propionamide Formula: C12H18ClN3OS MolecularWeight: 287.80882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2CSCC2=NN1C(C)(C)C)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C2CSCC2=NN1C(C)(C)C)Cl

InChI

InChI=1S/C12H18ClN3OS/c1-7(13)11(17)14-10-8-5-18-6-9(8)15-16(10)12(2,3)4/h7H,5-6H2,1-4H3,(H,14,17)/t7-/m1/s1