2-(aminocarbonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-ureido-acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CNC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CNC(=O)N

InChI

InChI=1S/C14H19N5O3S/c15-14(21)17-9-11(20)16-7-3-1-2-6-12-18-13(19-22-12)10-5-4-8-23-10/h4-5,8H,1-3,6-7,9H2,(H,16,20)(H3,15,17,21)