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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S/c1-3-5-12-15-16-13(17-12)14-9-11-7-4-6-10(2)8-11/h4,6-9H,3,5H2,1-2H3