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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

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