2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-acetamido-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4S/c1-10(23)18-14-5-3-2-4-13(14)15(24)19-17-21-20-16(27-17)11-6-8-12(9-7-11)22(25)26/h2-9H,1H3,(H,18,23)(H,19,21,24)