N,N-dimethyl-4-[3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline Openeye Name: N,N-dimethyl-4-[3-(o-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline CAS Name: N,N-dimethyl-4-[3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline IUPAC Name: N,N-dimethyl-4-[3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline Traditional Name: dimethyl-[4-[3-(o-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C18H17N5S/c1-12-6-4-5-7-15(12)16-19-20-18-23(16)21-17(24-18)13-8-10-14(11-9-13)22(2)3/h4-11H,1-3H3