2-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-N-(2-thenyl)acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c1-14-8-18(27-24-14)17-10-21-13-23-20(17)15-4-2-6-25(11-15)12-19(26)22-9-16-5-3-7-28-16/h3,5,7-8,10,13,15H,2,4,6,9,11-12H2,1H3,(H,22,26)