3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(4-methyloxazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(4-methyl-2-oxazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(4-methyloxazol-2-yl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=COC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C20H25N3O4S/c1-13-12-27-20(22-13)23-19(24)17(10-14-4-2-3-5-14)15-6-9-18(21-11-15)28(25,26)16-7-8-16/h6,9,11-12,14,16-17H,2-5,7-8,10H2,1H3,(H,22,23,24)