3-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-3-30-19-11-16(6-7-18(19)31-14-15-5-4-9-24-12-15)23(29)27(2)13-20-25-17-8-10-32-21(17)22(28)26-20/h4-12H,3,13-14H2,1-2H3,(H,25,26,28)