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

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O5S/c1-11(2)18-21-22-19(29-18)20-17(24)15-10-12(23(25)26)4-9-16(15)28-14-7-5-13(27-3)6-8-14/h4-11H,1-3H3,(H,20,22,24)