1,4-diazabicyclo[2.2.0]hexane; 4-methyl-5-(2-pyrimidin-2-ylethyl)-1,3-thiazol-2-amine

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane; 4-methyl-5-(2-pyrimidin-2-ylethyl)-1,3-thiazol-2-amine Openeye Name: 1,4-diazabicyclo[2.2.0]hexane; 4-methyl-5-(2-pyrimidin-2-ylethyl)thiazol-2-amine CAS Name: 1,4-diazabicyclo[2.2.0]hexane; 4-methyl-5-[2-(2-pyrimidinyl)ethyl]-2-thiazolamine IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane; 4-methyl-5-(2-pyrimidin-2-ylethyl)-1,3-thiazol-2-amine Traditional Name: 1,4-diazabicyclo[2.2.0]hexane; [4-methyl-5-[2-(2-pyrimidyl)ethyl]thiazol-2-yl]amine Formula: C14H20N6S MolecularWeight: 304.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CCC2=NC=CC=N2.C1CN2N1CC2

Isomeric SMILES

CC1=C(SC(=N1)N)CCC2=NC=CC=N2.C1CN2N1CC2

InChI

InChI=1S/C10H12N4S.C4H8N2/c1-7-8(15-10(11)14-7)3-4-9-12-5-2-6-13-9;1-2-6-4-3-5(1)6/h2,5-6H,3-4H2,1H3,(H2,11,14);1-4H2