N-methyl-N-(4-methylphenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-methyl-5-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-methyl-N-(4-methylphenyl)-5-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-methyl-N-(4-methylphenyl)-5-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine Traditional Name: methyl-[5-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C24H21N7S2 MolecularWeight: 471.60044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=NN=C(S2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=NN=C(S2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N7S2/c1-17-8-10-19(11-9-17)30(2)23-28-26-21(33-23)16-32-24-29-27-22(18-12-14-25-15-13-18)31(24)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3