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

Systemtic Name: 5-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Formula: C16H23N5O3S2 MolecularWeight: 397.51552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

InChI

InChI=1S/C16H23N5O3S2/c1-13-3-4-16(25-13)26(22,23)19-5-10-24-15-11-14(17-12-18-15)21-8-6-20(2)7-9-21/h3-4,11-12,19H,5-10H2,1-2H3