4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide

Systemtic Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C15H13N3O2S/c1-8-9(2)21-15-12(8)14(17-7-18-15)20-11-5-3-10(4-6-11)13(16)19/h3-7H,1-2H3,(H2,16,19)