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

Systemtic Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[5-[(2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[5-[(2-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-4-nitro-benzamide Formula: C17H13FN4O3S2 MolecularWeight: 404.438523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3S2/c1-10-8-11(6-7-14(10)22(24)25)15(23)19-16-20-21-17(27-16)26-9-12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H,19,20,23)