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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O4S/c1-14(25-15-8-4-5-9-16(15)28-21(25)27)20(26)22-12-6-2-3-11-18-23-19(24-29-18)17-10-7-13-30-17/h4-5,7-10,13-14H,2-3,6,11-12H2,1H3,(H,22,26)