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

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

Systemtic Name:2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide
Openeye Name:2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-acetamide
CAS Name:2-[[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methylacetamide
IUPAC Name:2-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide
Traditional Name:2-[[3-(2,3-dimethylphenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC)SC(=C3C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC)SC(=C3C)C)C


InChI

InChI=1S/C19H21N3O2S2/c1-10-7-6-8-14(11(10)2)22-18(24)16-12(3)13(4)26-17(16)21-19(22)25-9-15(23)20-5/h6-8H,9H2,1-5H3,(H,20,23)


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