2-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-20(15(21)9-11-3-5-12(23-2)6-4-11)10-14-18-13-7-8-24-16(13)17(22)19-14/h3-8H,9-10H2,1-2H3,(H,18,19,22)