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(2-azanyl-6-methyl-pyrimidin-4-yl)-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone

(2-azanyl-6-methyl-pyrimidin-4-yl)-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name:(2-azanyl-6-methyl-pyrimidin-4-yl)-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone
Openeye Name:(2-amino-6-methyl-pyrimidin-4-yl)-(2-thiazol-2-ylpyrrolidin-1-yl)methanone
CAS Name:(2-amino-6-methyl-4-pyrimidinyl)-[2-(2-thiazolyl)-1-pyrrolidinyl]methanone
IUPAC Name:(2-amino-6-methylpyrimidin-4-yl)-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone
Traditional Name:(2-amino-6-methyl-pyrimidin-4-yl)-(2-thiazol-2-ylpyrrolidino)methanone
Formula: C13H15N5OS
MolecularWeight: 289.3561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC2C3=NC=CS3)N


Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC2C3=NC=CS3)N


InChI

InChI=1S/C13H15N5OS/c1-8-7-9(17-13(14)16-8)12(19)18-5-2-3-10(18)11-15-4-6-20-11/h4,6-7,10H,2-3,5H2,1H3,(H2,14,16,17)


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