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[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name:[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
Openeye Name:[4-(3-amino-4-pyridyl)piperazin-1-yl]-(4-methylthiazol-5-yl)methanone
CAS Name:[4-(3-amino-4-pyridinyl)-1-piperazinyl]-(4-methyl-5-thiazolyl)methanone
IUPAC Name:[4-(3-aminopyridin-4-yl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
Traditional Name:[4-(3-amino-4-pyridyl)piperazino]-(4-methylthiazol-5-yl)methanone
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCN(CC2)C3=C(C=NC=C3)N


Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCN(CC2)C3=C(C=NC=C3)N


InChI

InChI=1S/C14H17N5OS/c1-10-13(21-9-17-10)14(20)19-6-4-18(5-7-19)12-2-3-16-8-11(12)15/h2-3,8-9H,4-7,15H2,1H3


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