(2S)-2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: (2S)-2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: (2S)-2-(2-furyl)-N-[(4-methoxyphenyl)methyl]-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: (2S)-2-(2-furanyl)-N-[(4-methoxyphenyl)methyl]-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: (2S)-2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: (2S)-2-(2-furyl)-N-p-anisyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CO2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H24N2O4S2/c1-30-19-10-8-18(9-11-19)16-26-25(29)24(22-7-2-12-31-22)27(17-21-6-4-14-33-21)23(28)15-20-5-3-13-32-20/h2-14,24H,15-17H2,1H3,(H,26,29)/t24-/m0/s1