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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=CC(=CC=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=CC(=CC=C2)C

InChI

InChI=1S/C14H17N3S/c1-3-4-8-13-16-17-14(18-13)15-10-12-7-5-6-11(2)9-12/h5-7,9-10H,3-4,8H2,1-2H3