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

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

Systemtic Name:2-[[6-(1,4-diazepan-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile
Openeye Name:2-[[6-(1,4-diazepan-1-yl)pyrimidin-4-yl]amino]thiazole-5-carbonitrile
CAS Name:2-[[6-(1,4-diazepan-1-yl)-4-pyrimidinyl]amino]-5-thiazolecarbonitrile
IUPAC Name:2-[[6-(1,4-diazepan-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile
Traditional Name:2-[[6-(1,4-diazepan-1-yl)pyrimidin-4-yl]amino]thiazole-5-carbonitrile
Formula: C13H15N7S
MolecularWeight: 301.3701
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N


Isomeric SMILES

C1CNCCN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N


InChI

InChI=1S/C13H15N7S/c14-7-10-8-16-13(21-10)19-11-6-12(18-9-17-11)20-4-1-2-15-3-5-20/h6,8-9,15H,1-5H2,(H,16,17,18,19)


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