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N-ethyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide

N-ethyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:N-ethyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:N-ethyl-N-(2-methylallyl)-2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-ethyl-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:N-ethyl-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)acetamide
Traditional Name:N-ethyl-2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methylallyl)acetamide
Formula: C19H21N3O2S3
MolecularWeight: 419.58394
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


InChI

InChI=1S/C19H21N3O2S3/c1-5-22(9-12(2)3)15(23)11-27-19-20-17-16(18(24)21(19)4)13(10-26-17)14-7-6-8-25-14/h6-8,10H,2,5,9,11H2,1,3-4H3


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