1-[6-(1-piperidin-1-ylethyl)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-(1-piperidin-1-ylethyl)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[1-(1-piperidyl)ethyl]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[1-(1-piperidinyl)ethyl]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-(1-piperidin-1-ylethyl)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(1-piperidinoethyl)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)N4CCCCC4

InChI

InChI=1S/C21H24N6OS/c1-15(27-12-3-2-4-13-27)17-6-5-7-18(23-17)25-21(28)26-19-14-29-20(24-19)16-8-10-22-11-9-16/h5-11,14-15H,2-4,12-13H2,1H3,(H2,23,25,26,28)