2-(2-oxidanylidenepyridin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H18N4O2S/c1-12(2)13-6-8-14(9-7-13)17-20-21-18(25-17)19-15(23)11-22-10-4-3-5-16(22)24/h3-10,12H,11H2,1-2H3,(H,19,21,23)