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

Systemtic Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NN=C(O3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=NN=C(O3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C17H17N3OS/c1-12-14-8-10-22-15(14)7-9-20(12)11-16-18-19-17(21-16)13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3