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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S/c25-18(13-15-14-7-3-4-8-16(14)26-23-15)21-11-5-1-2-10-19-22-20(24-27-19)17-9-6-12-28-17/h3-4,6-9,12H,1-2,5,10-11,13H2,(H,21,25)