N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-(o-tolylmethyl)ethanamine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: (5-chlorothiadiazol-4-yl)methyl-ethyl-(2-methylbenzyl)amine Formula: C13H16ClN3S MolecularWeight: 281.80424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)CC2=C(SN=N2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1C)CC2=C(SN=N2)Cl

InChI

InChI=1S/C13H16ClN3S/c1-3-17(9-12-13(14)18-16-15-12)8-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3