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

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

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-furylmethylcarbamoyl)acetamide
CAS Name:2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
Traditional Name:N-(2-furfurylcarbamoyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C16H16N4O4S
MolecularWeight: 360.38764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3)C


InChI

InChI=1S/C16H16N4O4S/c1-9-10(2)25-14-13(9)15(22)20(8-18-14)7-12(21)19-16(23)17-6-11-4-3-5-24-11/h3-5,8H,6-7H2,1-2H3,(H2,17,19,21,23)


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