N-[4-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(2-amino-2-thioxo-ethoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(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=C(C=C2)OCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c17-15(21)11-20-14-8-6-13(7-9-14)18-16(19)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H2,17,21)(H,18,19)