N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide IUPAC Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-25-13-6-8-14(9-7-13)26-10-15-19-20-17(27-15)18-16(22)11-2-4-12(5-3-11)21(23)24/h2-9H,10H2,1H3,(H,18,20,22)