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

Systemtic Name: 3-ethoxy-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-ethoxy-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-ethoxy-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-ethoxy-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-ethoxy-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=NN=CS1

Isomeric SMILES

CCOCCC(=O)NC1=NN=CS1

InChI

InChI=1S/C7H11N3O2S/c1-2-12-4-3-6(11)9-7-10-8-5-13-7/h5H,2-4H2,1H3,(H,9,10,11)