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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

InChI

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