3-(2-propyl-1,3-thiazol-5-yl)pyridin-2-amine

Systemtic Name: 3-(2-propyl-1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: 3-(2-propylthiazol-5-yl)pyridin-2-amine CAS Name: 3-(2-propyl-5-thiazolyl)-2-pyridinamine IUPAC Name: 3-(2-propyl-1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: [3-(2-propylthiazol-5-yl)-2-pyridyl]amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)C2=C(N=CC=C2)N

Isomeric SMILES

CCCC1=NC=C(S1)C2=C(N=CC=C2)N

InChI

InChI=1S/C11H13N3S/c1-2-4-10-14-7-9(15-10)8-5-3-6-13-11(8)12/h3,5-7H,2,4H2,1H3,(H2,12,13)