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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-3-10-14-15-12(18-10)13-11(16)8-5-4-6-9(7-8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16)