N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NN=CS2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NN=CS2)OC)[N+](=O)[O-]

InChI

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