4-[(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S2/c1-3-26-22(28)20-19(12-13-30-20)25-23(26)31-14-15-4-6-16(7-5-15)21(27)24-17-8-10-18(29-2)11-9-17/h4-13H,3,14H2,1-2H3,(H,24,27)