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N-(2-cyanophenyl)-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-(2-cyanophenyl)-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-cyanophenyl)-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-cyanophenyl)-2-[6-ethyl-3-(2-furylmethyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-cyanophenyl)-2-[[6-ethyl-3-(2-furanylmethyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(2-cyanophenyl)-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2-cyanophenyl)-2-[[6-ethyl-3-(2-furfuryl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C22H18N4O3S2
MolecularWeight: 450.53332
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4=CC=CC=C4C#N


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4=CC=CC=C4C#N


InChI

InChI=1S/C22H18N4O3S2/c1-2-16-10-17-20(31-16)25-22(26(21(17)28)12-15-7-5-9-29-15)30-13-19(27)24-18-8-4-3-6-14(18)11-23/h3-10H,2,12-13H2,1H3,(H,24,27)


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