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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20N6O2S MolecularWeight: 372.4447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C17H20N6O2S/c1-11-10-26-17(19-11)21-14(24)9-22-4-6-23(7-5-22)16-13(8-18)20-15(25-16)12-2-3-12/h10,12H,2-7,9H2,1H3,(H,19,21,24)