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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-9-7-10(4-5-11(9)19(21)22)24-8-13(20)16-15-18-17-14(25-15)12-3-2-6-23-12/h4-5,7,12H,2-3,6,8H2,1H3,(H,16,18,20)