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

Systemtic Name: 3-propyl-5-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-propyl-5-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-propyl-5-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-propyl-5-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-propyl-5-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,2,4-oxadiazole Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C17H19N3OS2/c1-2-4-15-18-16(21-19-15)11-20-8-6-13-12(7-10-23-13)17(20)14-5-3-9-22-14/h3,5,7,9-10,17H,2,4,6,8,11H2,1H3