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

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

Systemtic Name:N-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-methyl-2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-methyl-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-methyl-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-benzyl-2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide
Formula: C21H19N3O2S3
MolecularWeight: 441.58946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CC=C3)SC=C2C4=CC=CS4


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CC=C3)SC=C2C4=CC=CS4


InChI

InChI=1S/C21H19N3O2S3/c1-23(11-14-7-4-3-5-8-14)17(25)13-29-21-22-19-18(20(26)24(21)2)15(12-28-19)16-9-6-10-27-16/h3-10,12H,11,13H2,1-2H3


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