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N-[4-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]ethanamide

N-[4-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]phenyl]acetamide
CAS Name:N-[4-[2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]acetamide
Traditional Name:N-[4-[2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]phenyl]acetamide
Formula: C21H17N3O2S3
MolecularWeight: 439.57358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C21H17N3O2S3/c1-12-22-20-19(16(10-28-20)18-4-3-9-27-18)21(23-12)29-11-17(26)14-5-7-15(8-6-14)24-13(2)25/h3-10H,11H2,1-2H3,(H,24,25)


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