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

Systemtic Name: (E)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfinylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfinylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridyl)acrylamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CN=C(C=C2)S(=O)C3CC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CN=C(C=C2)S(=O)C3CC3)/C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c20-16-11-22-19(26-16)23-18(24)15(9-12-3-1-2-4-12)13-5-8-17(21-10-13)27(25)14-6-7-14/h5,8-12,14H,1-4,6-7H2,(H,22,23,24)/b15-9+