N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H18N4O3S/c24-16(7-8-17-21-19(22-26-17)13-9-11-27-12-13)20-14-4-1-2-5-15(14)23-10-3-6-18(23)25/h1-2,4-5,9,11-12H,3,6-8,10H2,(H,20,24)