5-[[(4-methylphenyl)amino]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[(4-methylphenyl)amino]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-methylanilino)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-methylanilino)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-methylanilino)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-anilino-1,3,4-thiadiazol-2-yl)methyl-(p-tolyl)amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c1-12-7-9-13(10-8-12)17-11-15-19-20-16(21-15)18-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,18,20)