2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O3S3 MolecularWeight: 394.53142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3CCOCO3)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC[C@H]3CCOCO3)SC=C2C4=CC=CS4

InChI

InChI=1S/C17H18N2O3S3/c1-2-19-16(20)14-12(13-4-3-7-23-13)9-24-15(14)18-17(19)25-8-11-5-6-21-10-22-11/h3-4,7,9,11H,2,5-6,8,10H2,1H3/t11-/m1/s1