N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=C(N=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=C(N=CS3)C

InChI

InChI=1S/C17H23N5OS/c1-3-21-6-8-22(9-7-21)15-5-4-14(10-18-15)11-19-17(23)16-13(2)20-12-24-16/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,19,23)