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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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