2-[[6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-[4-(2-morpholinoethyl)piperazin-1-yl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-[4-(2-morpholinoethyl)piperazino]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C18H24N8OS MolecularWeight: 400.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2CCOCC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

Isomeric SMILES

C1CN(CCN1CCN2CCOCC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

InChI

InChI=1S/C18H24N8OS/c19-12-15-13-20-18(28-15)23-16-11-17(22-14-21-16)26-5-3-24(4-6-26)1-2-25-7-9-27-10-8-25/h11,13-14H,1-10H2,(H,20,21,22,23)