N-[2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[1-(4-methoxyphenyl)-3-oxo-3-(2-thienyl)propyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]thio]phenyl]acetamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[3-keto-1-(4-methoxyphenyl)-3-(2-thienyl)propyl]thio]phenyl]acetamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO3S2/c1-15(24)23-18-6-3-4-7-20(18)28-22(14-19(25)21-8-5-13-27-21)16-9-11-17(26-2)12-10-16/h3-13,22H,14H2,1-2H3,(H,23,24)