(3R)-N-phenyl-3-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butanamide

Systemtic Name: (3R)-N-phenyl-3-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butanamide Openeye Name: (3R)-N-phenyl-3-[2-(2-thienylmethylsulfanyl)ethylamino]butanamide CAS Name: (3R)-N-phenyl-3-[2-(thiophen-2-ylmethylthio)ethylamino]butanamide IUPAC Name: (3R)-N-phenyl-3-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]butanamide Traditional Name: (3R)-N-phenyl-3-[2-(2-thenylthio)ethylamino]butyramide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)NCCSCC2=CC=CS2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1)NCCSCC2=CC=CS2

InChI

InChI=1S/C17H22N2OS2/c1-14(12-17(20)19-15-6-3-2-4-7-15)18-9-11-21-13-16-8-5-10-22-16/h2-8,10,14,18H,9,11-13H2,1H3,(H,19,20)/t14-/m1/s1