N-[4-ethanoyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H16N4O4S/c1-12(23)19-17-20-21(13(2)24)18(27-17,14-6-4-3-5-7-14)15-8-10-16(11-9-15)22(25)26/h3-11H,1-2H3,(H,19,20,23)