N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethynyl)benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-18(21-20-23-22-19(25-20)17-12-13-17)16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11,17H,12-13H2,(H,21,23,24)