3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfanylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfanylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfanylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(methylthio)phenyl]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)SC

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H24N2O2S/c1-18-17(21)19-16(20)15(11-12-5-3-4-6-12)13-7-9-14(22-2)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H2,18,19,20,21)