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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCSC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCSC2=NN=C(S2)C

InChI

InChI=1S/C13H14N4O3S2/c1-8-3-4-10(17(19)20)7-11(8)14-12(18)5-6-21-13-16-15-9(2)22-13/h3-4,7H,5-6H2,1-2H3,(H,14,18)