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N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(6-imidazol-1-yl-3-pyridyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-[6-(1-imidazolyl)-3-pyridinyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(6-imidazol-1-yl-3-pyridyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
Formula: C20H14N6O2S2
MolecularWeight: 434.49416
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CN=C(C=C4)N5C=CN=C5


Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CN=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C20H14N6O2S2/c27-17(24-13-3-4-16(22-8-13)25-6-5-21-11-25)9-26-12-23-19-18(20(26)28)14(10-30-19)15-2-1-7-29-15/h1-8,10-12H,9H2,(H,24,27)


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