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2-azanyl-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-pyrimidin-4-yl]-1,3-thiazole-5-carboxamide

2-azanyl-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-pyrimidin-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-azanyl-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-pyrimidin-4-yl]-1,3-thiazole-5-carboxamide
Openeye Name:2-amino-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-pyrimidin-4-yl]thiazole-5-carboxamide
CAS Name:2-amino-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-4-pyrimidinyl]-5-thiazolecarboxamide
IUPAC Name:2-amino-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methylpyrimidin-4-yl]-1,3-thiazole-5-carboxamide
Traditional Name:2-amino-N-[6-[2-(1H-imidazol-5-yl)ethylamino]-2-methyl-pyrimidin-4-yl]thiazole-5-carboxamide
Formula: C14H16N8OS
MolecularWeight: 344.39484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CN=CN2)NC(=O)C3=CN=C(S3)N


Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CN=CN2)NC(=O)C3=CN=C(S3)N


InChI

InChI=1S/C14H16N8OS/c1-8-20-11(17-3-2-9-5-16-7-19-9)4-12(21-8)22-13(23)10-6-18-14(15)24-10/h4-7H,2-3H2,1H3,(H2,15,18)(H,16,19)(H2,17,20,21,22,23)


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