3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(propylamino)-1,3,4-thiadiazole-2-thione Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N4S2/c1-2-8-16-14-17-19(15(20)21-14)11-18-9-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3,(H,16,17)