N-(1-piperidin-1-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-piperidin-1-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(1-piperidylmethyl)propyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1-piperidinyl)butan-2-yl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-piperidin-1-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(piperidinomethyl)propyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-2-16(13-23-9-4-3-5-10-23)21-18(24)11-17-14-25-19(22-17)15-7-6-8-20-12-15/h6-8,12,14,16H,2-5,9-11,13H2,1H3,(H,21,24)