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

Systemtic Name: (2S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-(4-hydroxyphenyl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-2-3-8-22-14-18-15(23-19-14)17-13(21)12(16)9-10-4-6-11(20)7-5-10/h4-7,12,20H,2-3,8-9,16H2,1H3,(H,17,18,19,21)/t12-/m0/s1