2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-tert-butyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=NN=C(O3)C(C)(C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=NN=C(O3)C(C)(C)C)SC=C2

InChI

InChI=1S/C16H23N3OS/c1-5-12-11-7-9-21-13(11)6-8-19(12)10-14-17-18-15(20-14)16(2,3)4/h7,9,12H,5-6,8,10H2,1-4H3