N-(phenylmethyl)-N-[(1R)-2-phenyl-1-thiophen-2-yl-ethyl]furan-2-carboxamide

Systemtic Name: N-(phenylmethyl)-N-[(1R)-2-phenyl-1-thiophen-2-yl-ethyl]furan-2-carboxamide Openeye Name: N-benzyl-N-[(1R)-2-phenyl-1-(2-thienyl)ethyl]furan-2-carboxamide CAS Name: N-(phenylmethyl)-N-[(1R)-2-phenyl-1-thiophen-2-ylethyl]-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1R)-2-phenyl-1-thiophen-2-ylethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1R)-2-phenyl-1-(2-thienyl)ethyl]-2-furamide Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H21NO2S/c26-24(22-13-7-15-27-22)25(18-20-11-5-2-6-12-20)21(23-14-8-16-28-23)17-19-9-3-1-4-10-19/h1-16,21H,17-18H2/t21-/m1/s1