N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C25H25N3O5S/c1-2-17(23(30)26-25-28-27-24(34-25)15-9-4-3-5-10-15)32-22-20(29)16-11-6-7-12-18(16)33-21(22)19-13-8-14-31-19/h6-8,11-15,17H,2-5,9-10H2,1H3,(H,26,28,30)