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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11-19-20-17(25-11)26-10-16(22)18-14-6-2-12(3-7-14)13-4-8-15(9-5-13)21(23)24/h2-9H,10H2,1H3,(H,18,22)