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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-p-phenetyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S/c1-2-18-11-6-3-10(4-7-11)5-8-12(17)15-13-16-14-9-19-13/h3-4,6-7,9H,2,5,8H2,1H3,(H,15,16,17)