N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C2SCCCS2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C2SCCCS2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N2O3S2/c1-13(2)17(22-18(23)16-8-4-9-25-16)19(24)21-15-7-3-6-14(12-15)20-26-10-5-11-27-20/h3-4,6-9,12-13,17,20H,5,10-11H2,1-2H3,(H,21,24)(H,22,23)