N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H32N4O3S/c26-21(25(19-6-1-2-7-19)20-8-14-29(27,28)17-20)16-24-12-10-23(11-13-24)15-18-5-3-4-9-22-18/h3-5,9,19-20H,1-2,6-8,10-17H2