2-(4-acetamidophenyl)sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopentyl-propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopentyl-propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopentylpropanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-cyclopentyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-11(16(20)18-13-5-3-4-6-13)21-15-9-7-14(8-10-15)17-12(2)19/h7-11,13H,3-6H2,1-2H3,(H,17,19)(H,18,20)