5-methyl-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-methyl-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-methyl-N-(m-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-methyl-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-methyl-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-methyl-1,3,4-thiadiazol-2-yl)-(m-tolyl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)C

InChI

InChI=1S/C10H11N3S/c1-7-4-3-5-9(6-7)11-10-13-12-8(2)14-10/h3-6H,1-2H3,(H,11,13)