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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-4-11-15-16-13(19-11)14-12(17)9-6-5-8(2)10(7-9)18-3/h5-7H,4H2,1-3H3,(H,14,16,17)