N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H12N4OS/c1-7-2-3-9(6-13-7)10(17)14-12-16-15-11(18-12)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,14,16,17)