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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(4-methoxyanilino)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(4-methoxyanilino)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(4-methoxyanilino)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(p-anisidino)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS2/c1-26-19-9-7-18(8-10-19)22-20-23-25(21(27)28-20)15-24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-11H,12-15H2,1H3,(H,22,23)