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

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

Systemtic Name:N-(4-ethylphenyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[3-(2-furylmethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(4-ethylphenyl)-2-[[3-(2-furanylmethyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(4-ethylphenyl)-2-[[3-(2-furfuryl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C22H21N3O3S2
MolecularWeight: 439.55044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC4=CC=CO4


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC4=CC=CO4


InChI

InChI=1S/C22H21N3O3S2/c1-3-15-6-8-16(9-7-15)23-19(26)13-29-22-24-20-18(11-14(2)30-20)21(27)25(22)12-17-5-4-10-28-17/h4-11H,3,12-13H2,1-2H3,(H,23,26)


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