4-ethyl-N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 4-ethyl-N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)-4-ethyl-4,5-dihydrothiazol-2-amine CAS Name: 4-ethyl-N-(4-methylpentan-2-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: 4-ethyl-N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,3-dimethylbutyl-(4-ethyl-2-thiazolin-2-yl)amine Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)NC(C)CC(C)C

Isomeric SMILES

CCC1CSC(=N1)NC(C)CC(C)C

InChI

InChI=1S/C11H22N2S/c1-5-10-7-14-11(13-10)12-9(4)6-8(2)3/h8-10H,5-7H2,1-4H3,(H,12,13)