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

Systemtic Name: 2-chloranyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-(5-veratryl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCl)OC

InChI

InChI=1S/C13H14ClN3O3S/c1-19-9-4-3-8(5-10(9)20-2)6-12-16-17-13(21-12)15-11(18)7-14/h3-5H,6-7H2,1-2H3,(H,15,17,18)