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

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

Systemtic Name:2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide
Openeye Name:2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name:2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)-N-methylacetamide
IUPAC Name:2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methylacetamide
Traditional Name:2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-furfuryl)-N-methyl-acetamide
Formula: C18H21N3O3S2
MolecularWeight: 391.50764
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CO3)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CO3)SC(=C2C)C


InChI

InChI=1S/C18H21N3O3S2/c1-5-21-17(23)15-11(2)12(3)26-16(15)19-18(21)25-10-14(22)20(4)9-13-7-6-8-24-13/h6-8H,5,9-10H2,1-4H3


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