N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(2-furanylmethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-(2-furfuryl)-2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5

InChI

InChI=1S/C26H28N4O3S/c1-28(2)19-11-9-18(10-12-19)14-29(15-20-6-5-13-33-20)23(31)16-30-17-27-25-24(26(30)32)21-7-3-4-8-22(21)34-25/h5-6,9-13,17H,3-4,7-8,14-16H2,1-2H3