2-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[4-(cyclopentoxy)anilino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclopentyloxyanilino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[4-(cyclopentoxy)anilino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-13-11-18(23-27-13)22-20(25)14(2)28-12-19(24)21-15-7-9-17(10-8-15)26-16-5-3-4-6-16/h7-11,14,16H,3-6,12H2,1-2H3,(H,21,24)(H,22,23,25)