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

Systemtic Name: 5-[5-(2,6-dimethylphenyl)pentan-2-yl]-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-[4-(2,6-dimethylphenyl)-1-methyl-butyl]-3H-thiadiazol-2-amine CAS Name: 5-[5-(2,6-dimethylphenyl)pentan-2-yl]-3H-thiadiazol-2-amine IUPAC Name: 5-[5-(2,6-dimethylphenyl)pentan-2-yl]-3H-thiadiazol-2-amine Traditional Name: [5-[4-(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:

CC1=C(C(=CC=C1)C)CCCC(C)C2=CNN(S2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCCC(C)C2=CNN(S2)N

InChI

InChI=1S/C15H23N3S/c1-11-6-4-7-12(2)14(11)9-5-8-13(3)15-10-17-18(16)19-15/h4,6-7,10,13,17H,5,8-9,16H2,1-3H3