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

Systemtic Name: (2S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-phenyl-propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCOC1=NSC(=N1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N4O2S/c1-2-3-9-21-14-18-15(22-19-14)17-13(20)12(16)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,16H2,1H3,(H,17,18,19,20)/t12-/m0/s1