3-ethoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 3-ethoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-ethoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-ethoxy-4-[(6-methyl-4-thieno[3,2-d]pyrimidinyl)amino]benzamide IUPAC Name: 3-ethoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-ethoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2SC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2SC(=C3)C

InChI

InChI=1S/C16H16N4O2S/c1-3-22-13-7-10(15(17)21)4-5-11(13)20-16-14-12(18-8-19-16)6-9(2)23-14/h4-8H,3H2,1-2H3,(H2,17,21)(H,18,19,20)