N-cyclohexyl-N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-sulfonamide Formula: C23H29N5O2S2 MolecularWeight: 471.63866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H29N5O2S2/c1-26(19-10-6-3-7-11-19)32(29,30)28-14-12-27(13-15-28)22-21-20(18-8-4-2-5-9-18)16-31-23(21)25-17-24-22/h2,4-5,8-9,16-17,19H,3,6-7,10-15H2,1H3