N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-3-cyclopentyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C16H22N2O2S/c17-15(21)11-20-14-7-3-6-13(10-14)18-16(19)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9,11H2,(H2,17,21)(H,18,19)