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N-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-3-ylmethyl)ethanamide

N-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:N-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:N-methyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-thienylmethyl)acetamide
CAS Name:N-methyl-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(3-thiophenylmethyl)acetamide
IUPAC Name:N-methyl-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(3-thenyl)acetamide
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CSC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CSC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O2S2/c1-14-18(16-6-4-3-5-7-16)19-20(28-14)22-13-24(21(19)26)11-17(25)23(2)10-15-8-9-27-12-15/h3-9,12-13H,10-11H2,1-2H3


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