1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[6-(4-ethanoylphenoxy)pyridin-3-yl]urea

Systemtic Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[6-(4-ethanoylphenoxy)pyridin-3-yl]urea Openeye Name: 1-[6-(4-acetylphenoxy)-3-pyridyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[6-(4-acetylphenoxy)-3-pyridinyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[6-(4-acetylphenoxy)pyridin-3-yl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[6-(4-acetylphenoxy)-3-pyridyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C20H21N5O3S/c1-12(26)13-5-8-15(9-6-13)28-16-10-7-14(11-21-16)22-18(27)23-19-25-24-17(29-19)20(2,3)4/h5-11H,1-4H3,(H2,22,23,25,27)