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3-[4-bromanyl-6-[[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonylcarbamoylamino]pyridin-2-yl]-1,1-dimethyl-urea

3-[4-bromanyl-6-[[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonylcarbamoylamino]pyridin-2-yl]-1,1-dimethyl-urea

Systemtic Name:3-[4-bromanyl-6-[[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonylcarbamoylamino]pyridin-2-yl]-1,1-dimethyl-urea
Openeye Name:3-[4-bromo-6-[[5-(2-methoxyethyl)-4-methyl-2-thienyl]sulfonylcarbamoylamino]-2-pyridyl]-1,1-dimethyl-urea
CAS Name:3-[4-bromo-6-[[[[5-(2-methoxyethyl)-4-methyl-2-thiophenyl]sulfonylamino]-oxomethyl]amino]-2-pyridinyl]-1,1-dimethylurea
IUPAC Name:3-[4-bromo-6-[[5-(2-methoxyethyl)-4-methylthiophen-2-yl]sulfonylcarbamoylamino]pyridin-2-yl]-1,1-dimethylurea
Traditional Name:3-[4-bromo-6-[[5-(2-methoxyethyl)-4-methyl-2-thienyl]sulfonylcarbamoylamino]-2-pyridyl]-1,1-dimethyl-urea
Formula: C17H22BrN5O5S2
MolecularWeight: 520.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=C2)Br)NC(=O)N(C)C)CCOC


Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=C2)Br)NC(=O)N(C)C)CCOC


InChI

InChI=1S/C17H22BrN5O5S2/c1-10-7-15(29-12(10)5-6-28-4)30(26,27)22-16(24)20-13-8-11(18)9-14(19-13)21-17(25)23(2)3/h7-9H,5-6H2,1-4H3,(H3,19,20,21,22,24,25)


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