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

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

Systemtic Name:N-butan-2-yl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-sec-butyl-acetamide
CAS Name:N-butan-2-yl-2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-butan-2-yl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-sec-butyl-acetamide
Formula: C23H29N3O2S2
MolecularWeight: 443.62526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC(C)CC)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC(C)CC)C


InChI

InChI=1S/C23H29N3O2S2/c1-6-15(4)24-19(27)13-29-23-25-21-20(16(5)18(7-2)30-21)22(28)26(23)12-17-10-8-14(3)9-11-17/h8-11,15H,6-7,12-13H2,1-5H3,(H,24,27)


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