N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-24-10-4-2-9(3-5-10)8-12-17-18-15(23-12)16-14(20)11-6-7-13(25-11)19(21)22/h2-7H,8H2,1H3,(H,16,18,20)