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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C20H18N4O3S3/c1-27-17-7-12(4-5-21-17)8-22-16(25)11-28-10-15-23-19(26)18-13(9-30-20(18)24-15)14-3-2-6-29-14/h2-7,9H,8,10-11H2,1H3,(H,22,25)(H,23,24,26)