3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide Openeye Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-methylbenzamide IUPAC Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methylbenzamide Traditional Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-9-10(2)22-16-13(9)15(18-8-19-16)21-12-6-4-5-11(7-12)14(20)17-3/h4-8H,1-3H3,(H,17,20)