2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide CAS Name: 2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]benzamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-25-13-7-4-8-14(26-2)15(13)16(22)18-17-19-20(10-27-17)11-5-3-6-12(9-11)21(23)24/h3-9H,10H2,1-2H3,(H,18,19,22)