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

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

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C21H27N3OS/c1-4-5-6-16-7-9-17(10-8-16)20(15(2)3)23-14-19(25)24-21-18(13-22)11-12-26-21/h7-12,15,20,23H,4-6,14H2,1-3H3,(H,24,25)/t20-/m0/s1