N-(4-methoxy-2-nitro-phenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H14N4O4S3 MolecularWeight: 386.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(S2)SC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(S2)SC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S3/c1-21-8-3-4-9(10(7-8)17(19)20)14-11(18)5-6-23-13-16-15-12(22-2)24-13/h3-4,7H,5-6H2,1-2H3,(H,14,18)