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2-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]thiophene-3-carboxamide

2-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide
Formula: C13H14N4O3S
MolecularWeight: 306.34026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C=CS2)C(=O)N)C


Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C=CS2)C(=O)N)C


InChI

InChI=1S/C13H14N4O3S/c1-7-8(2)15-6-17(13(7)20)5-10(18)16-12-9(11(14)19)3-4-21-12/h3-4,6H,5H2,1-2H3,(H2,14,19)(H,16,18)


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