N-(cyclopentylcarbamoyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(methylthio)anilino]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2S/c1-21-13-9-5-4-8-12(13)16-10-14(19)18-15(20)17-11-6-2-3-7-11/h4-5,8-9,11,16H,2-3,6-7,10H2,1H3,(H2,17,18,19,20)