(2R)-N-(3-cyanothiophen-2-yl)-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[[(1S)-3-methyl-1-phenylbutyl]amino]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[[(1S)-3-methyl-1-phenylbutyl]amino]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N[C@@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-13(2)11-17(15-7-5-4-6-8-15)21-14(3)18(23)22-19-16(12-20)9-10-24-19/h4-10,13-14,17,21H,11H2,1-3H3,(H,22,23)/t14-,17+/m1/s1