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

Systemtic Name: N-(3-methylbutan-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-3-(p-tolylmethyl)-1,2,4-thiadiazol-5-amine CAS Name: N-(3-methylbutan-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine Traditional Name: 1,2-dimethylpropyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)NC(C)C(C)C

InChI

InChI=1S/C15H21N3S/c1-10(2)12(4)16-15-17-14(18-19-15)9-13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3,(H,16,17,18)