N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-(2-thiophen-3-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-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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