N-(3-cyanothiophen-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H19N5O2S/c1-12-8-14(23-19-12)10-20-3-5-21(6-4-20)11-15(22)18-16-13(9-17)2-7-24-16/h2,7-8H,3-6,10-11H2,1H3,(H,18,22)