2-(2-methyl-4-nitro-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O4S2/c1-3-6-23-14-17-16-13(24-14)15-12(19)8-22-11-5-4-10(18(20)21)7-9(11)2/h4-5,7H,3,6,8H2,1-2H3,(H,15,16,19)