N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-3-21-7-9-22(10-8-21)16-5-4-15(12-19-16)13-20-18(23)17-14(2)6-11-24-17/h4-6,11-12H,3,7-10,13H2,1-2H3,(H,20,23)