N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-11(12-5-3-2-4-6-12)17-10-14(19)18-15-13(9-16)7-8-20-15/h2-8,11,17H,10H2,1H3,(H,18,19)/t11-/m1/s1