(2S)-N-ethyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C14H18N4O3S/c1-3-15-14(20)9(2)16-11(19)6-7-12-17-13(18-21-12)10-5-4-8-22-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,20)(H,16,19)/t9-/m0/s1