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N-(furan-2-ylmethylcarbamoyl)-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-(furan-2-ylmethylcarbamoyl)-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(furan-2-ylmethylcarbamoyl)-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-furylmethylcarbamoyl)acetamide
CAS Name:N-[(2-furanylmethylamino)-oxomethyl]-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamoyl)-2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-furfurylcarbamoyl)acetamide
Formula: C21H18N4O5S2
MolecularWeight: 470.52142
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCC3=CC=CO3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCC3=CC=CO3)SC=C2C4=CC=CO4


InChI

InChI=1S/C21H18N4O5S2/c1-2-7-25-19(27)17-14(15-6-4-9-30-15)11-31-18(17)24-21(25)32-12-16(26)23-20(28)22-10-13-5-3-8-29-13/h2-6,8-9,11H,1,7,10,12H2,(H2,22,23,26,28)


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