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

Systemtic Name: 5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-propyl-1,2,4-oxadiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H21N3OS/c1-2-6-17-20-18(23-21-17)13-22-11-9-16-15(10-12-24-16)19(22)14-7-4-3-5-8-14/h3-5,7-8,10,12,19H,2,6,9,11,13H2,1H3