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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 5-(allylamino)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(allylamino)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3,4-thiadiazole-2-thione Formula: C15H18N4S2 MolecularWeight: 318.46022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H18N4S2/c1-2-8-16-14-17-19(15(20)21-14)11-18-9-7-12-5-3-4-6-13(12)10-18/h2-6H,1,7-11H2,(H,16,17)