N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(2-furanylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-(2-furfuryl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H26N4O3S/c1-27(2)19-12-10-18(11-13-19)16-28(17-20-6-4-14-30-20)23(29)9-3-8-22-25-24(26-31-22)21-7-5-15-32-21/h4-7,10-15H,3,8-9,16-17H2,1-2H3