N-(3-cyanothiophen-2-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C21H19N3OS/c1-15-7-9-17(10-8-15)20(16-5-3-2-4-6-16)23-14-19(25)24-21-18(13-22)11-12-26-21/h2-12,20,23H,14H2,1H3,(H,24,25)/t20-/m0/s1