N-(3-ethanoylphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-phenyl-thiadiazole-5-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3

InChI

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