N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-14(2)16-7-9-17(10-8-16)20(15(3)4)23-19(26)11-12-25-22(27)28-21(24-25)18-6-5-13-29-18/h5-10,13-15,20H,11-12H2,1-4H3,(H,23,26)