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2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide

2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name:2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide
Openeye Name:2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-acetamide
CAS Name:2-[[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methylacetamide
IUPAC Name:2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide
Traditional Name:2-[[5-(3,4-dimethylphenyl)-4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide
Formula: C18H19N3O2S2
MolecularWeight: 373.49236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC)C)C


InChI

InChI=1S/C18H19N3O2S2/c1-10-5-6-12(7-11(10)2)13-8-24-16-15(13)17(23)21(4)18(20-16)25-9-14(22)19-3/h5-8H,9H2,1-4H3,(H,19,22)


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