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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCC1=NN=C(O1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

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