2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)N

InChI

InChI=1S/C16H24N4O3S2/c1-11-8-14(17)19-16(18-11)24-9-15(21)20(12-4-2-3-5-12)13-6-7-25(22,23)10-13/h8,12-13H,2-7,9-10H2,1H3,(H2,17,18,19)/t13-/m0/s1