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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C25H27N3O2S2
MolecularWeight: 465.63078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)CSC3=NC=NC4=C3C(=C(S4)C)C


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)CSC3=NC=NC4=C3C(=C(S4)C)C


InChI

InChI=1S/C25H27N3O2S2/c1-15-12-21(17(3)28(15)11-10-19-6-8-20(30-5)9-7-19)22(29)13-31-24-23-16(2)18(4)32-25(23)27-14-26-24/h6-9,12,14H,10-11,13H2,1-5H3


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