(2S)-N-cyclohexyl-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-(3-methoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]-2-(3-methoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3-methoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-(3-methoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]-2-(3-methoxyphenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O4S/c1-31-21-11-5-8-19(16-21)25(26(30)27-20-9-3-2-4-10-20)28(18-22-12-6-14-32-22)24(29)17-23-13-7-15-33-23/h5-8,11-16,20,25H,2-4,9-10,17-18H2,1H3,(H,27,30)/t25-/m0/s1