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2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name:2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide
Openeye Name:2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[2-methyl-1-(2-thienyl)propyl]acetamide
CAS Name:2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
IUPAC Name:2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
Traditional Name:2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide
Formula: C21H21N3O2S4
MolecularWeight: 475.67034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C


InChI

InChI=1S/C21H21N3O2S4/c1-12(2)18(15-7-5-9-28-15)22-16(25)11-30-21-23-19-17(20(26)24(21)3)13(10-29-19)14-6-4-8-27-14/h4-10,12,18H,11H2,1-3H3,(H,22,25)


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