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

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

Systemtic Name:2-[[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide
Openeye Name:2-[[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide
CAS Name:2-[[5-(2-furanyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N,N-dimethylacetamide
IUPAC Name:2-[[5-(furan-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N,N-dimethylacetamide
Traditional Name:2-[[5-(2-furyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1


Isomeric SMILES

CN(C)C(=O)CN(C)CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1


InChI

InChI=1S/C16H18N4O3S/c1-19(2)13(21)8-20(3)7-12-17-15(22)14-10(9-24-16(14)18-12)11-5-4-6-23-11/h4-6,9H,7-8H2,1-3H3,(H,17,18,22)


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