N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C15H18N4O4S/c1-4-5-13-17-18-15(23-13)24-8-12(20)16-14-10(3)6-9(2)7-11(14)19(21)22/h6-7H,4-5,8H2,1-3H3,(H,16,20)