5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-nitro-benzamide

Systemtic Name: 5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-nitro-benzamide Openeye Name: 5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-2-nitro-benzamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)SCC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)SCC)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N4O5S2/c1-4-23-11-6-8(9(18(20)21)7-10(11)22-3)12(19)15-13-16-17-14(25-13)24-5-2/h6-7H,4-5H2,1-3H3,(H,15,16,19)