2-methyl-1,1-bis(oxidanylidene)-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one Openeye Name: 2-methyl-1,1-dioxo-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one CAS Name: 2-methyl-1,1-dioxo-3-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-1,3-thiazolidin-4-one IUPAC Name: 2-methyl-1,1-dioxo-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-methyl-3-[4-[4-(2-pyrimidyl)piperazino]butyl]-1,3-thiazolidin-4-one Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=O)CS1(=O)=O)CCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1N(C(=O)CS1(=O)=O)CCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H25N5O3S/c1-14-21(15(22)13-25(14,23)24)8-3-2-7-19-9-11-20(12-10-19)16-17-5-4-6-18-16/h4-6,14H,2-3,7-13H2,1H3