5-[2-(2,6-dimethylphenyl)pentan-2-yl]-3H-1,2,3-thiadiazol-2-amine

Systemtic Name: 5-[2-(2,6-dimethylphenyl)pentan-2-yl]-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-[1-(2,6-dimethylphenyl)-1-methyl-butyl]-3H-thiadiazol-2-amine CAS Name: 5-[2-(2,6-dimethylphenyl)pentan-2-yl]-3H-thiadiazol-2-amine IUPAC Name: 5-[2-(2,6-dimethylphenyl)pentan-2-yl]-3H-thiadiazol-2-amine Traditional Name: [5-[1-(2,6-dimethylphenyl)-1-methyl-butyl]-3H-thiadiazol-2-yl]amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CNN(S1)N)C2=C(C=CC=C2C)C

Isomeric SMILES

CCCC(C)(C1=CNN(S1)N)C2=C(C=CC=C2C)C

InChI

InChI=1S/C15H23N3S/c1-5-9-15(4,13-10-17-18(16)19-13)14-11(2)7-6-8-12(14)3/h6-8,10,17H,5,9,16H2,1-4H3