2-(2-methyl-4-nitro-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S2/c1-7-5-8(16(18)19)3-4-9(7)20-6-10(17)13-11-14-15-12(21-2)22-11/h3-5H,6H2,1-2H3,(H,13,14,17)