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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C31H35N3O4S MolecularWeight: 545.6923

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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=C(C=C5)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O4S/c1-5-23(28(36)32-30-34-33-29(39-30)20-11-7-6-8-12-20)37-27-25(35)22-13-9-10-14-24(22)38-26(27)19-15-17-21(18-16-19)31(2,3)4/h9-10,13-18,20,23H,5-8,11-12H2,1-4H3,(H,32,34,36)