N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=CS1)N2CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=NN=CS1)N2CC=CC=C2

InChI

InChI=1S/C9H10N4OS/c1-8(14)13(9-11-10-7-15-9)12-5-3-2-4-6-12/h2-5,7H,6H2,1H3