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

Systemtic Name: 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-diphenyl-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)C(C2=CC=CC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

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

InChI

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