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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C18H24N4OS/c1-4-15-13(2)11-16(24-15)18(23)20-14-5-6-17(19-12-14)22-9-7-21(3)8-10-22/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,23)