N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-16-7-9-13-14-11(17-9)12-10(15)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14,15)