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

Systemtic Name: (2S)-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H24N2O4S/c1-31-21-13-11-20(12-14-21)27-26(30)25(19-7-3-2-4-8-19)28(18-22-9-5-15-32-22)24(29)17-23-10-6-16-33-23/h2-16,25H,17-18H2,1H3,(H,27,30)/t25-/m0/s1