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

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O3S/c25-16(4-1-5-17-22-18(23-27-17)15-3-2-12-28-15)21-13-6-8-14(9-7-13)24-11-10-20-19(24)26/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,26)(H,21,25)