N-[1-[2-(3,4-dimethylphenyl)sulfanylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethylphenyl)sulfanylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[2-[(3,4-dimethylphenyl)thio]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(3,4-dimethylphenyl)sulfanylethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[2-[(3,4-dimethylphenyl)thio]ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

InChI

InChI=1S/C20H26N2O3S/c1-13(2)18(22-19(23)17-6-5-10-25-17)20(24)21-9-11-26-16-8-7-14(3)15(4)12-16/h5-8,10,12-13,18H,9,11H2,1-4H3,(H,21,24)(H,22,23)