2-(1-phenylpyrazol-4-yl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NN=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NN=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N6OS/c25-16(10-13-11-20-24(12-13)14-6-2-1-3-7-14)21-18-23-22-17(26-18)15-8-4-5-9-19-15/h1-9,11-12H,10H2,(H,21,23,25)