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

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

Systemtic Name:2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide
CAS Name:2-[(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O2S2/c1-11(2)18-22-19(17-12(3)13(4)27-20(17)23-18)26-10-16(24)21-14-7-6-8-15(9-14)25-5/h6-9,11H,10H2,1-5H3,(H,21,24)


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