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

Systemtic Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-methyl-1,3,4-oxadiazole Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-11-10-5-7-18-12(10)4-6-16(11)8-13-15-14-9(2)17-13/h5,7,11H,3-4,6,8H2,1-2H3