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

Systemtic Name: 4-oxidanylidene-4-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-oxo-4-(2-thienyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-oxo-4-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-oxo-4-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-keto-4-(2-thienyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S2/c23-14(15-6-4-12-26-15)9-10-17(24)20-11-3-1-2-8-18-21-19(22-25-18)16-7-5-13-27-16/h4-7,12-13H,1-3,8-11H2,(H,20,24)