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N-butan-2-yl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-butan-2-yl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-butan-2-yl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-sec-butyl-acetamide
CAS Name:N-butan-2-yl-2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-butan-2-yl-2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-sec-butyl-acetamide
Formula: C20H29N3O3S2
MolecularWeight: 423.59256
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(C)CC)CC3CCCO3)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(C)CC)CC3CCCO3)C


InChI

InChI=1S/C20H29N3O3S2/c1-5-12(3)21-16(24)11-27-20-22-18-17(15(6-2)13(4)28-18)19(25)23(20)10-14-8-7-9-26-14/h12,14H,5-11H2,1-4H3,(H,21,24)


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