2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C17H25ClN4OS MolecularWeight: 368.9246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H25ClN4OS/c1-13(2)17(3,12-19)20-16(23)11-22-8-6-21(7-9-22)10-14-4-5-15(18)24-14/h4-5,13H,6-11H2,1-3H3,(H,20,23)