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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H18N4O3S/c20-12(17-11-3-1-2-7-16-15(11)21)4-5-13-18-14(19-22-13)10-6-8-23-9-10/h6,8-9,11H,1-5,7H2,(H,16,21)(H,17,20)