N-(3,4-dichlorophenyl)-3-ethanoyl-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-ethanoyl-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide Openeye Name: 3-acetyl-N-(3,4-dichlorophenyl)-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide CAS Name: 3-acetyl-N-(3,4-dichlorophenyl)-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide IUPAC Name: 3-acetyl-N-(3,4-dichlorophenyl)-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide Traditional Name: 3-acetyl-N-(3,4-dichlorophenyl)-2-phenyl-2H-1,3,4-thiadiazole-5-carboxamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(SC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10(23)22-17(11-5-3-2-4-6-11)25-16(21-22)15(24)20-12-7-8-13(18)14(19)9-12/h2-9,17H,1H3,(H,20,24)