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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-29-19-14-12-18(13-15-19)23(17-7-3-2-4-8-17)25-21(28)10-5-11-22-26-24(27-30-22)20-9-6-16-31-20/h2-4,6-9,12-16,23H,5,10-11H2,1H3,(H,25,28)