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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C

InChI

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