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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=NC(=NO3)C4=CC=CS4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=NC(=NO3)C4=CC=CS4)SC=C2

InChI

InChI=1S/C16H17N3OS2/c1-2-12-11-6-9-22-13(11)5-7-19(12)10-15-17-16(18-20-15)14-4-3-8-21-14/h3-4,6,8-9,12H,2,5,7,10H2,1H3