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

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

Systemtic Name:N-methyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:N-methyl-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-thienylmethyl)acetamide
CAS Name:N-methyl-2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-thiophenylmethyl)acetamide
IUPAC Name:N-methyl-2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-(3-thenyl)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=CSC=C3)SC=C2C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CSC=C3)SC=C2C4=CC=CC=C4


InChI

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


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