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

Systemtic Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-methoxy-4-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3=C(C=C(C=C3)C(=O)N)OC

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3=C(C=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C15H14N4O2S/c1-8-6-22-15-12(8)14(17-7-18-15)19-10-4-3-9(13(16)20)5-11(10)21-2/h3-7H,1-2H3,(H2,16,20)(H,17,18,19)