N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3S2/c1-11(2)16(14-4-3-9-22-14)17-15(19)10-23-13-7-5-12(6-8-13)18(20)21/h3-9,11,16H,10H2,1-2H3,(H,17,19)/t16-/m1/s1