N-(cyclopentylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O2S/c1-20(11-13-7-9-15(23-2)10-8-13)12-16(21)19-17(22)18-14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H2,18,19,21,22)