N-(prop-2-enylcarbamoyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(allylcarbamoyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C13H13N5O3S/c1-2-5-15-12(20)16-10(19)8-22-13-18-17-11(21-13)9-4-3-6-14-7-9/h2-4,6-7H,1,5,8H2,(H2,15,16,19,20)