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

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

Systemtic Name:2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione
Openeye Name:4-allyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione
CAS Name:2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione
IUPAC Name:2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione
Traditional Name:4-allyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione
Formula: C19H20N4S2
MolecularWeight: 368.5189
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)CN2CCC3=C(C2)C=CS3)C4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=NN(C1=S)CN2CCC3=C(C2)C=CS3)C4=CC=CC=C4


InChI

InChI=1S/C19H20N4S2/c1-2-10-22-18(15-6-4-3-5-7-15)20-23(19(22)24)14-21-11-8-17-16(13-21)9-12-25-17/h2-7,9,12H,1,8,10-11,13-14H2


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