N-methyl-4-[[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H22N4O2S/c1-24-21(28)17-10-8-15(9-11-17)13-27(2)14-20-25-22(29)18-12-19(30-23(18)26-20)16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,26,29)