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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-13(2)15-5-7-16(8-6-15)19(14(3)4)22-12-18(24)23-20-17(11-21)9-10-25-20/h5-10,13-14,19,22H,12H2,1-4H3,(H,23,24)/t19-/m0/s1