5-methyl-N-propyl-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-propyl-thiazol-2-amine CAS Name: 5-methyl-N-propyl-2-thiazolamine IUPAC Name: 5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: (5-methylthiazol-2-yl)-propyl-amine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(S1)C

Isomeric SMILES

CCCNC1=NC=C(S1)C

InChI

InChI=1S/C7H12N2S/c1-3-4-8-7-9-5-6(2)10-7/h5H,3-4H2,1-2H3,(H,8,9)