N-(2-oxidanylideneazepan-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H18N4O3S/c20-12(17-10-4-1-2-8-16-15(10)21)6-7-13-18-14(19-22-13)11-5-3-9-23-11/h3,5,9-10H,1-2,4,6-8H2,(H,16,21)(H,17,20)