N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H12N4OS/c1-7(2)10-14-15-11(17-10)13-9(16)8-5-3-4-6-12-8/h3-7H,1-2H3,(H,13,15,16)