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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C13H15N3O2S/c1-3-11-15-16-13(19-11)14-12(17)10-6-4-5-9(7-10)8-18-2/h4-7H,3,8H2,1-2H3,(H,14,16,17)