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

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

Systemtic Name:3-methyl-N-[4-[2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]butanamide
Openeye Name:3-methyl-N-[4-[2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]phenyl]butanamide
CAS Name:3-methyl-N-[4-[2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]butanamide
IUPAC Name:3-methyl-N-[4-[2-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]butanamide
Traditional Name:3-methyl-N-[4-[2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]phenyl]butyramide
Formula: C24H23N3O2S3
MolecularWeight: 481.65332
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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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O2S3/c1-14(2)11-21(29)27-17-8-6-16(7-9-17)19(28)13-32-24-22-18(20-5-4-10-30-20)12-31-23(22)25-15(3)26-24/h4-10,12,14H,11,13H2,1-3H3,(H,27,29)


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