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

Systemtic Name: 4-methyl-3-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-3-nitro-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-8-4-5-9(7-10(8)18(20)21)12(19)15-14-17-16-13(23-14)11-3-2-6-22-11/h4-5,7,11H,2-3,6H2,1H3,(H,15,17,19)