3-cyclopentyl-2-[6-(methoxymethylsulfinyl)pyridin-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)pyridin-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)-3-pyridyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)-3-pyridinyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)pyridin-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)-3-pyridyl]-N-thiazol-2-yl-propionamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

COCS(=O)C1=NC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COCS(=O)C1=NC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-24-12-26(23)16-7-6-14(11-20-16)15(10-13-4-2-3-5-13)17(22)21-18-19-8-9-25-18/h6-9,11,13,15H,2-5,10,12H2,1H3,(H,19,21,22)