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N-(4-dimethylaminophenyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(4-dimethylaminophenyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-dimethylaminophenyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C22H22N4O2S3
MolecularWeight: 470.63068
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)N(C)C)SC=C2C4=CC=CS4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)N(C)C)SC=C2C4=CC=CS4


InChI

InChI=1S/C22H22N4O2S3/c1-4-26-21(28)19-16(17-6-5-11-29-17)12-30-20(19)24-22(26)31-13-18(27)23-14-7-9-15(10-8-14)25(2)3/h5-12H,4,13H2,1-3H3,(H,23,27)


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