5-ethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Formula: C17H25N5O3S2 MolecularWeight: 411.5421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

InChI

InChI=1S/C17H25N5O3S2/c1-3-14-4-5-17(26-14)27(23,24)20-6-11-25-16-12-15(18-13-19-16)22-9-7-21(2)8-10-22/h4-5,12-13,20H,3,6-11H2,1-2H3