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(3-azanylpyrazin-2-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

(3-azanylpyrazin-2-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:(3-azanylpyrazin-2-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:(3-aminopyrazin-2-yl)-[4-(4-methylthiazol-2-yl)piperazin-1-yl]methanone
CAS Name:(3-amino-2-pyrazinyl)-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]methanone
IUPAC Name:(3-aminopyrazin-2-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:(3-aminopyrazin-2-yl)-[4-(4-methylthiazol-2-yl)piperazino]methanone
Formula: C13H16N6OS
MolecularWeight: 304.37074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)C(=O)C3=NC=CN=C3N


Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)C(=O)C3=NC=CN=C3N


InChI

InChI=1S/C13H16N6OS/c1-9-8-21-13(17-9)19-6-4-18(5-7-19)12(20)10-11(14)16-3-2-15-10/h2-3,8H,4-7H2,1H3,(H2,14,16)


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