N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-m-anisyl-N-methyl-acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-23(10-14-5-3-6-15(9-14)27-2)18(25)11-24-13-22-20-19(21(24)26)16(12-29-20)17-7-4-8-28-17/h3-9,12-13H,10-11H2,1-2H3