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(2R)-3-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile

(2R)-3-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile

Systemtic Name:(2R)-3-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile
Openeye Name:(2R)-3-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-methyl-propanenitrile
CAS Name:(2R)-3-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-2-methylpropanenitrile
IUPAC Name:(2R)-3-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methylpropanenitrile
Traditional Name:(2R)-3-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-2-methyl-propionitrile
Formula: C16H15N3OS3
MolecularWeight: 361.5048
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(C)C#N)SC=C2C3=CC=CS3


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC[C@H](C)C#N)SC=C2C3=CC=CS3


InChI

InChI=1S/C16H15N3OS3/c1-3-19-15(20)13-11(12-5-4-6-21-12)9-22-14(13)18-16(19)23-8-10(2)7-17/h4-6,9-10H,3,8H2,1-2H3/t10-/m1/s1


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