(E)-2-(6-azanylpyridin-3-yl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-2-(6-azanylpyridin-3-yl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-(6-amino-3-pyridyl)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-prop-2-enamide CAS Name: (E)-2-(6-amino-3-pyridinyl)-N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-propenamide IUPAC Name: (E)-2-(6-aminopyridin-3-yl)-N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentylprop-2-enamide Traditional Name: (E)-2-(6-amino-3-pyridyl)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-acrylamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CN=C(C=C2)N)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CN=C(C=C2)N)/C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C16H17ClN4OS/c17-13-9-20-16(23-13)21-15(22)12(7-10-3-1-2-4-10)11-5-6-14(18)19-8-11/h5-10H,1-4H2,(H2,18,19)(H,20,21,22)/b12-7+