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

Systemtic Name: 4-ethyl-N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,2-dimethylpropyl)-4-ethyl-4,5-dihydrothiazol-2-amine CAS Name: 4-ethyl-N-(3-methylbutan-2-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: 4-ethyl-N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,2-dimethylpropyl-(4-ethyl-2-thiazolin-2-yl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2S/c1-5-9-6-13-10(12-9)11-8(4)7(2)3/h7-9H,5-6H2,1-4H3,(H,11,12)