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

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C23H27N3O3S/c1-2-17-9-11-18(12-10-17)19(27)13-14-21(28)24-15-5-3-4-8-22-25-23(26-29-22)20-7-6-16-30-20/h6-7,9-12,16H,2-5,8,13-15H2,1H3,(H,24,28)