3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-ethoxy-4-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-ethoxy-4-[(5-methylthieno[2,3-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=C3C(=CSC3=NC=N2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N)NC2=C3C(=CSC3=NC=N2)C

InChI

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