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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-6-19(25(32)28-26-30-29-21(7-2)35-26)33-24-22(31)18-10-8-9-11-20(18)34-23(24)16-12-14-17(15-13-16)27(3,4)5/h8-15,19H,6-7H2,1-5H3,(H,28,30,32)