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

Systemtic Name: 4-oxidanylidene-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-oxo-4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-oxo-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-oxo-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-keto-4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c25-17(16-8-3-1-4-9-16)12-13-19(26)22-14-6-2-5-11-20-23-21(24-27-20)18-10-7-15-28-18/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,22,26)