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

Systemtic Name: 5-ethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiophene-2-carboxamide CAS Name: 5-ethyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]thiophene-2-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C

InChI

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