N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-pyrimidylthio)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C17H19N3O3S2/c21-16(12-24-17-18-8-4-9-19-17)20(11-14-5-2-1-3-6-14)15-7-10-25(22,23)13-15/h1-6,8-9,15H,7,10-13H2/t15-/m0/s1