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N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name:N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
Openeye Name:N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide
CAS Name:N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide
IUPAC Name:N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide
Traditional Name:N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide
Formula: C16H13N5O2S3
MolecularWeight: 403.50172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=NC=NC4=C3SC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=NC=NC4=C3SC=C4)C


InChI

InChI=1S/C16H13N5O2S3/c1-8-9(2)26-14-12(8)16(23)21(7-19-14)20-11(22)5-25-15-13-10(3-4-24-13)17-6-18-15/h3-4,6-7H,5H2,1-2H3,(H,20,22)


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