2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(C(=S)N2C3=CC=CC=C13)CN4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=CC2=NN(C(=S)N2C3=CC=CC=C13)CN4CCC5=C(C4)C=CS5

InChI

InChI=1S/C19H18N4S2/c1-13-10-18-20-22(12-21-8-6-17-14(11-21)7-9-25-17)19(24)23(18)16-5-3-2-4-15(13)16/h2-5,7,9-10H,6,8,11-12H2,1H3