2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C17H23BrN4OS MolecularWeight: 411.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H23BrN4OS/c1-17(12-19,13-2-3-13)20-16(23)11-22-8-6-21(7-9-22)10-14-4-5-15(18)24-14/h4-5,13H,2-3,6-11H2,1H3,(H,20,23)/t17-/m0/s1