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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pentanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pentanamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pentanamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pentanamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)valeramide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

Isomeric SMILES

CCCCC(=O)NC1=C2CSCC2=NN1C(C)(C)C

InChI

InChI=1S/C14H23N3OS/c1-5-6-7-12(18)15-13-10-8-19-9-11(10)16-17(13)14(2,3)4/h5-9H2,1-4H3,(H,15,18)