(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-11(20(2)10-14-7-8-15(17)22-14)16(21)19-13-5-3-12(9-18)4-6-13/h3-8,11H,10H2,1-2H3,(H,19,21)/t11-/m1/s1