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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O3S/c1-18-10-4-5-11(19-2)9(7-10)3-6-12(17)15-13-16-14-8-20-13/h4-5,7-8H,3,6H2,1-2H3,(H,15,16,17)