2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-(2-thenyl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S2/c1-11(12-4-2-5-13(8-12)17(19)20)22-10-15(18)16-9-14-6-3-7-21-14/h2-8,11H,9-10H2,1H3,(H,16,18)/t11-/m1/s1