2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-12-5-7-14(8-6-12)26-10-16(23)19-18-21-20-17(28-18)11-27-15-4-2-3-13(9-15)22(24)25/h2-9H,10-11H2,1H3,(H,19,21,23)