2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C21H27N3OS/c1-14(2)19(15-6-8-17(9-7-15)21(3,4)5)23-13-18(25)24-20-16(12-22)10-11-26-20/h6-11,14,19,23H,13H2,1-5H3,(H,24,25)