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

Systemtic Name: 4-ethoxy-3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 4-ethoxy-3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4S/c1-4-22-11-6-5-9(7-10(11)18(20)21)12(19)15-14-17-16-13(23-14)8(2)3/h5-8H,4H2,1-3H3,(H,15,17,19)