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

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

Systemtic Name:N-ethyl-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-ethyl-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-ethyl-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-ethyl-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-benzyl-N-ethyl-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C23H23N3O2S3
MolecularWeight: 469.64262
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(CC)CC3=CC=CC=C3)SC=C2C4=CC=CS4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(CC)CC3=CC=CC=C3)SC=C2C4=CC=CS4


InChI

InChI=1S/C23H23N3O2S3/c1-3-25(13-16-9-6-5-7-10-16)19(27)15-31-23-24-21-20(22(28)26(23)4-2)17(14-30-21)18-11-8-12-29-18/h5-12,14H,3-4,13,15H2,1-2H3


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