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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C22H27N3O2S/c1-22(2,3)17-12-10-16(11-13-17)15-25(4)20(26)9-5-8-19-23-21(24-27-19)18-7-6-14-28-18/h6-7,10-14H,5,8-9,15H2,1-4H3