5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 5-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (5-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)N=C(S2)N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)N=C(S2)N

InChI

InChI=1S/C12H20N2S/c1-4-12(2,3)8-5-6-10-9(7-8)14-11(13)15-10/h8H,4-7H2,1-3H3,(H2,13,14)