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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-furfuryl)-N-methyl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)CC3=CC=CO3)C

InChI

InChI=1S/C16H17N3O3S/c1-10-11(2)23-16-14(10)15(17-9-18-16)22-8-13(20)19(3)7-12-5-4-6-21-12/h4-6,9H,7-8H2,1-3H3