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

Systemtic Name: 3-cyclopropyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC1C2=NOC(=N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C19H19N3OS/c1-2-4-13(5-3-1)18-15-9-11-24-16(15)8-10-22(18)12-17-20-19(21-23-17)14-6-7-14/h1-5,9,11,14,18H,6-8,10,12H2