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

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

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-heptan-2-yl]ethanamide
Openeye Name:2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1S)-1-methylhexyl]acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2S)-heptan-2-yl]acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-heptan-2-yl]acetamide
Traditional Name:2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1S)-1-methylhexyl]acetamide
Formula: C20H31N3O2S2
MolecularWeight: 409.60904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C(C)C


Isomeric SMILES

CCCCC[C@H](C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C(C)C


InChI

InChI=1S/C20H31N3O2S2/c1-7-8-9-10-13(4)21-16(24)11-26-20-22-18-17(14(5)15(6)27-18)19(25)23(20)12(2)3/h12-13H,7-11H2,1-6H3,(H,21,24)/t13-/m0/s1


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