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2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name:2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide
Openeye Name:N-(4-acetylphenyl)-2-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(4-acetylphenyl)-2-[(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(4-acetylphenyl)-2-[(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C


InChI

InChI=1S/C21H23N3O2S2/c1-11(2)19-23-20(18-12(3)14(5)28-21(18)24-19)27-10-17(26)22-16-8-6-15(7-9-16)13(4)25/h6-9,11H,10H2,1-5H3,(H,22,26)


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