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

Systemtic Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-propan-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 5-isopropyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-propan-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-propan-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 5-isopropyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole-2-thione Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)O1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)C1=NN(C(=S)O1)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H21N3OS2/c1-13(2)18-20-22(19(24)23-18)12-21-10-8-16-15(9-11-25-16)17(21)14-6-4-3-5-7-14/h3-7,9,11,13,17H,8,10,12H2,1-2H3