N-(3-cyanothiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12(2)16(13-6-4-3-5-7-13)19-11-15(21)20-17-14(10-18)8-9-22-17/h3-9,12,16,19H,11H2,1-2H3,(H,20,21)/t16-/m1/s1