(phenylmethyl) 2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoate

Systemtic Name: (phenylmethyl) 2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoate Openeye Name: benzyl 2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetate CAS Name: 2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetate Traditional Name: 2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetic acid benzyl ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c26-20(28-15-18-9-5-2-6-10-18)16-30-23-24-19-12-14-29-21(19)22(27)25(23)13-11-17-7-3-1-4-8-17/h1-10,12,14H,11,13,15-16H2