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

Systemtic Name: N-(2-methylphenyl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-benzyl-N-(o-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methylphenyl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-benzyl-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)-(o-tolyl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-12-7-5-6-10-14(12)17-16-19-18-15(20-16)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)