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

Systemtic Name: N-(propylcarbamoyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(propylcarbamoyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(propylcarbamoyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3S/c1-2-5-15-12(20)16-10(19)8-22-13-18-17-11(21-13)9-4-3-6-14-7-9/h3-4,6-7H,2,5,8H2,1H3,(H2,15,16,19,20)