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N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)propanamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(5-chloro-2-pyridyl)propionamide
Formula: C21H17ClN4O2S3
MolecularWeight: 489.03328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C


Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C


InChI

InChI=1S/C21H17ClN4O2S3/c1-3-8-26-20(28)17-14(15-5-4-9-29-15)11-30-19(17)25-21(26)31-12(2)18(27)24-16-7-6-13(22)10-23-16/h3-7,9-12H,1,8H2,2H3,(H,23,24,27)


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