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

Systemtic Name: (E)-3-cyclopentyl-2-(6-cyclopropylsulfinylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(6-cyclopropylsulfinylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(6-cyclopropylsulfinyl-3-pyridyl)-N-thiazol-2-yl-acrylamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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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=CS4

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CN=C(C=C2)S(=O)C3CC3)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H21N3O2S2/c23-18(22-19-20-9-10-25-19)16(11-13-3-1-2-4-13)14-5-8-17(21-12-14)26(24)15-6-7-15/h5,8-13,15H,1-4,6-7H2,(H,20,22,23)/b16-11+