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

Systemtic Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (5-isobutyl-1,3,4-thiadiazol-2-yl)-(4-methylbenzylidene)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-10(2)8-13-16-17-14(18-13)15-9-12-6-4-11(3)5-7-12/h4-7,9-10H,8H2,1-3H3