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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C19H23N3OS/c1-4-14-5-7-15(8-6-14)18(13(2)3)21-12-17(23)22-19-16(11-20)9-10-24-19/h5-10,13,18,21H,4,12H2,1-3H3,(H,22,23)/t18-/m0/s1