(2S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)propionamide Formula: C9H16N4O2S MolecularWeight: 244.31394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NC(=O)C(C)N

Isomeric SMILES

CCCCOC1=NSC(=N1)NC(=O)[C@H](C)N

InChI

InChI=1S/C9H16N4O2S/c1-3-4-5-15-8-12-9(16-13-8)11-7(14)6(2)10/h6H,3-5,10H2,1-2H3,(H,11,12,13,14)/t6-/m0/s1