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

Systemtic Name: N-(3-acetamidophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-phenyl-thiadiazole-5-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-11(22)18-13-8-5-9-14(10-13)19-17(23)16-15(20-21-24-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,22)(H,19,23)