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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-(2-pyrimidylthio)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C17H17N3O3S2/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/h1-10,15H,11-13H2/t15-/m1/s1