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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,4-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=C(C=C(C=C1)CCC(=O)NC2=NN=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-18-10-5-3-9(7-11(10)19-2)4-6-12(17)15-13-16-14-8-20-13/h3,5,7-8H,4,6H2,1-2H3,(H,15,16,17)