2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14BrN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/t10-/m0/s1