2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[5-[(2-chloro-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(4-pyridylmethyleneamino)acetamide Formula: C12H11ClN6O2S MolecularWeight: 338.77274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)CC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

C1=CN=CC=C1C=NNC(=O)CC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C12H11ClN6O2S/c13-6-10(21)16-12-19-18-11(22-12)5-9(20)17-15-7-8-1-3-14-4-2-8/h1-4,7H,5-6H2,(H,17,20)(H,16,19,21)