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

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(O1)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-2-8-16-14(21)17-12(20)10-23-15-19-18-13(22-15)9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,16,17,20,21)