N,5-dimethyl-N-prop-2-ynyl-1,3-thiazol-2-amine

Systemtic Name: N,5-dimethyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: N,5-dimethyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: N,5-dimethyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: N,5-dimethyl-N-prop-2-ynyl-1,3-thiazol-2-amine Traditional Name: methyl-(5-methylthiazol-2-yl)-propargyl-amine Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N(C)CC#C

Isomeric SMILES

CC1=CN=C(S1)N(C)CC#C

InChI

InChI=1S/C8H10N2S/c1-4-5-10(3)8-9-6-7(2)11-8/h1,6H,5H2,2-3H3