2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethyl-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=NN=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H23N5O3S/c1-6-23(18-21-20-11-28-18)15(25)10-24-14-9-12(27-5)7-8-13(14)16(22-24)17(26)19(2,3)4/h7-9,11H,6,10H2,1-5H3