2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C23H33N3O2S/c1-16(2)21(17-8-10-18(11-9-17)23(3,4)5)25-15-20(27)26-22(28)24-13-12-19-7-6-14-29-19/h6-11,14,16,21,25H,12-13,15H2,1-5H3,(H2,24,26,27,28)