N-[(2R)-1-[[4-(1-benzofuran-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[[4-(1-benzofuran-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[4-(benzofuran-2-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-(2-benzofuranyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(1-benzofuran-2-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[4-(benzofuran-2-yl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-32-16-15-22(28-25(29)19-7-3-2-4-8-19)26(30)27-21-13-11-18(12-14-21)24-17-20-9-5-6-10-23(20)31-24/h2-14,17,22H,15-16H2,1H3,(H,27,30)(H,28,29)/t22-/m1/s1