N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: N-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C

InChI

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