N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](CCSC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H26N2O5S/c1-3-29-18-10-12-20(13-11-18)31-19-8-6-17(7-9-19)25-23(27)21(14-16-32-2)26-24(28)22-5-4-15-30-22/h4-13,15,21H,3,14,16H2,1-2H3,(H,25,27)(H,26,28)/t21-/m0/s1