2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C19H20N2O2S/c1-14(17-10-6-12-24-17)21-18(22)13-20-19(16-9-5-11-23-16)15-7-3-2-4-8-15/h2-12,14,19-20H,13H2,1H3,(H,21,22)/t14-,19-/m1/s1