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

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S3/c25-17(12-14-13-29-20(22-14)16-7-5-11-28-16)21-9-3-1-2-8-18-23-19(24-26-18)15-6-4-10-27-15/h4-7,10-11,13H,1-3,8-9,12H2,(H,21,25)