3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Formula: C17H22N4S2 MolecularWeight: 346.51338

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN(C(=S)S1)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4S2/c1-2-10-18-16-19-21(17(22)23-16)13-20-11-8-15(9-12-20)14-6-4-3-5-7-14/h3-8H,2,9-13H2,1H3,(H,18,19)