2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-14(9-16,10-3-4-10)17-13(19)8-18(2)7-11-5-6-12(15)20-11/h5-6,10H,3-4,7-8H2,1-2H3,(H,17,19)/t14-/m1/s1