N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N4O5S/c1-22-10-5-8(9(18(20)21)6-11(10)23-2)12(19)15-14-17-16-13(24-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,15,17,19)