1-(2-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)methanimine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)-(2-methylbenzylidene)amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3S/c1-13-7-5-6-10-15(13)12-18-17-20-19-16(21-17)11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3