4-methyl-N-pentyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=CS1)C

Isomeric SMILES

CCCCCNC1=NC(=CS1)C

InChI

InChI=1S/C9H16N2S/c1-3-4-5-6-10-9-11-8(2)7-12-9/h7H,3-6H2,1-2H3,(H,10,11)