(E)-2-(6-azanylpyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(6-azanylpyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(6-amino-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(6-amino-3-pyridinyl)-3-cyclopentyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(6-aminopyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(6-amino-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-acrylamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CN=C(C=C2)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CN=C(C=C2)N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4OS/c17-14-6-5-12(10-19-14)13(9-11-3-1-2-4-11)15(21)20-16-18-7-8-22-16/h5-11H,1-4H2,(H2,17,19)(H,18,20,21)/b13-9+