N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C9H15N3O2S/c1-3-4-5-8-11-12-9(15-8)10-7(13)6-14-2/h3-6H2,1-2H3,(H,10,12,13)