N-[(2R)-1-[2-(furan-2-ylmethylsulfanyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-(furan-2-ylmethylsulfanyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[2-(2-furylmethylsulfanyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-[2-(2-furanylmethylthio)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(furan-2-ylmethylsulfanyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[2-(2-furfurylthio)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCSCC2=CC=CO2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NCCSCC2=CC=CO2

InChI

InChI=1S/C20H26N2O4S2/c1-25-18-8-4-3-7-16(18)19(23)22-17(9-12-27-2)20(24)21-10-13-28-14-15-6-5-11-26-15/h3-8,11,17H,9-10,12-14H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1