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

Systemtic Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione CAS Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Formula: C17H18N4S2 MolecularWeight: 342.48162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C(=S)N=C(N3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CN3C(=S)N=C(N3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C17H18N4S2/c1-12-14-8-10-23-15(14)7-9-20(12)11-21-17(22)18-16(19-21)13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3,(H,18,19,22)