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N-aminocarbonyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-aminocarbonyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-aminocarbonyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-carbamoyl-2-[5-(2-furyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-carbamoyl-2-[[5-(2-furanyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[5-(furan-2-yl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-carbamoyl-2-[[5-(2-furyl)-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C19H14N4O4S2
MolecularWeight: 426.46886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC=C3C4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC=C3C4=CC=CO4


InChI

InChI=1S/C19H14N4O4S2/c20-18(26)21-14(24)10-29-19-22-16-15(12(9-28-16)13-7-4-8-27-13)17(25)23(19)11-5-2-1-3-6-11/h1-9H,10H2,(H3,20,21,24,26)


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