N-[1-(1-benzofuran-2-yl)ethyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-16(21-14-17-8-6-7-11-20(17)29-21)24-23(27)19(12-13-30-2)25-22(26)15-28-18-9-4-3-5-10-18/h3-11,14,16,19H,12-13,15H2,1-2H3,(H,24,27)(H,25,26)