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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H10N6O4S2 MolecularWeight: 378.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O4S2/c1-7-15-17-12(25-7)14-10(20)6-24-13-18-16-11(23-13)8-2-4-9(5-3-8)19(21)22/h2-5H,6H2,1H3,(H,14,17,20)