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

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

Systemtic Name:2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-yl-ethanamide
Openeye Name:2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-methylbutyl)acetamide
CAS Name:2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-pentan-2-ylacetamide
IUPAC Name:2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-ylacetamide
Traditional Name:2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-methylbutyl)acetamide
Formula: C24H31N3O2S2
MolecularWeight: 457.65184
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1CC3=CC=C(C=C3)C


Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1CC3=CC=C(C=C3)C


InChI

InChI=1S/C24H31N3O2S2/c1-6-8-16(4)25-20(28)14-30-24-26-22-21(17(5)19(7-2)31-22)23(29)27(24)13-18-11-9-15(3)10-12-18/h9-12,16H,6-8,13-14H2,1-5H3,(H,25,28)


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