N-(3-methoxyphenyl)-2-[methyl(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]amino]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-22(9-15(23)21-12-4-3-5-13(8-12)25-2)16(24)10-27-18-14-6-7-26-17(14)19-11-20-18/h3-8,11H,9-10H2,1-2H3,(H,21,23)