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

Systemtic Name: N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-12(20)19(14-10-6-3-7-11-14)16-18-17-15(21-16)13-8-4-2-5-9-13/h2-11H,1H3