4-methyl-N-pentan-3-yl-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-pentan-3-yl-1,3-thiazol-2-amine Openeye Name: N-(1-ethylpropyl)-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-pentan-3-yl-2-thiazolamine IUPAC Name: 4-methyl-N-pentan-3-yl-1,3-thiazol-2-amine Traditional Name: 1-ethylpropyl-(4-methylthiazol-2-yl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=CS1)C

Isomeric SMILES

CCC(CC)NC1=NC(=CS1)C

InChI

InChI=1S/C9H16N2S/c1-4-8(5-2)11-9-10-7(3)6-12-9/h6,8H,4-5H2,1-3H3,(H,10,11)