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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2CC2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2CC2

InChI

InChI=1S/C11H16N4O3S/c1-2-5-12-10(17)13-8(16)6-19-11-15-14-9(18-11)7-3-4-7/h7H,2-6H2,1H3,(H2,12,13,16,17)