2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H13N3OS/c20-15(18-16-19-17-11-21-16)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,18,19,20)