3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-ynamide

Systemtic Name: 3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-ynamide Openeye Name: 3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-ynamide CAS Name: 3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propynamide IUPAC Name: 3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-ynamide Traditional Name: 3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propiolamide Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H10N4OS/c21-14(9-8-12-5-2-1-3-6-12)18-16-20-19-15(22-16)13-7-4-10-17-11-13/h1-7,10-11H,(H,18,20,21)