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2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propylphenyl)ethanamide

2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propylphenyl)ethanamide

Systemtic Name:2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propylphenyl)ethanamide
Openeye Name:2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-(4-propylphenyl)acetamide
CAS Name:2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(4-propylphenyl)acetamide
IUPAC Name:2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propylphenyl)acetamide
Traditional Name:2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-(4-propylphenyl)acetamide
Formula: C22H21N3O2S3
MolecularWeight: 455.61604
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


InChI

InChI=1S/C22H21N3O2S3/c1-2-4-14-6-8-15(9-7-14)23-19(26)13-28-12-18-24-21(27)20-16(11-30-22(20)25-18)17-5-3-10-29-17/h3,5-11H,2,4,12-13H2,1H3,(H,23,26)(H,24,25,27)


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