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

Systemtic Name: N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-nitrobenzyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7(16)12-11-14-13-10(19-11)6-8-2-4-9(5-3-8)15(17)18/h2-5H,6H2,1H3,(H,12,14,16)