3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(2-furyl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(2-furanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(2-furyl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C18H17NO2S/c20-17(11-10-15-8-4-12-21-15)19-18(16-9-5-13-22-16)14-6-2-1-3-7-14/h1-9,12-13,18H,10-11H2,(H,19,20)/t18-/m1/s1