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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCCl)OC

InChI

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