N-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S/c1-12(21)18-17-20(14-10-6-3-7-11-14)19-16(23-17)15(22)13-8-4-2-5-9-13/h2-11H,1H3