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2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name:2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone
CAS Name:2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-(5,6-dimethyl-2-propylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(2-methylindolin-1-yl)ethanone
Formula: C22H25N3OS2
MolecularWeight: 411.5834
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)N3C(CC4=CC=CC=C43)C


Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)N3C(CC4=CC=CC=C43)C


InChI

InChI=1S/C22H25N3OS2/c1-5-8-18-23-21(20-14(3)15(4)28-22(20)24-18)27-12-19(26)25-13(2)11-16-9-6-7-10-17(16)25/h6-7,9-10,13H,5,8,11-12H2,1-4H3


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