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

Systemtic Name: 2-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]chromene-3-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O4S/c25-20(15-13-14-7-3-4-8-16(14)27-21(15)26)22-11-5-1-2-10-18-23-19(24-28-18)17-9-6-12-29-17/h3-4,6-9,12-13H,1-2,5,10-11H2,(H,22,25)