1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (4-methylbenzylidene)-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)N=CC2=CC=C(C=C2)C

InChI

InChI=1S/C13H15N3S/c1-3-4-12-15-16-13(17-12)14-9-11-7-5-10(2)6-8-11/h5-9H,3-4H2,1-2H3