2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C24H24N4O2S/c1-16-20(27-24(30-16)22-6-5-13-31-22)14-23(29)26-19-7-8-21(28-11-3-2-4-12-28)17-9-10-25-15-18(17)19/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,26,29)