N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H29N5O3S/c25-18(14-22-9-11-23(12-10-22)19-20-7-3-8-21-19)24(16-4-1-2-5-16)17-6-13-28(26,27)15-17/h3,7-8,16-17H,1-2,4-6,9-15H2/t17-/m0/s1