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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-4-17(23(29)25-24-27-26-19(5-2)33-24)31-22-20(28)16-8-6-7-9-18(16)32-21(22)14-10-12-15(30-3)13-11-14/h6-13,17H,4-5H2,1-3H3,(H,25,27,29)