2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CO3)C

InChI

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