2-naphthalen-1-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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