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

Systemtic Name: 2-[[6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-[4-(2-methoxyethyl)-1-piperazinyl]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-[4-(2-methoxyethyl)piperazino]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C15H19N7OS MolecularWeight: 345.42266

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

COCCN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C15H19N7OS/c1-23-7-6-21-2-4-22(5-3-21)14-8-13(18-11-19-14)20-15-17-10-12(9-16)24-15/h8,10-11H,2-7H2,1H3,(H,17,18,19,20)