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5-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

5-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name:5-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide
Openeye Name:5-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide
CAS Name:5-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide
IUPAC Name:5-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide
Traditional Name:5-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide
Formula: C15H20N4O4S2
MolecularWeight: 384.4737
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC)C


InChI

InChI=1S/C15H20N4O4S2/c1-5-12-9(2)6-13(24-12)15(21)18-17-14(20)11-7-10(8-19(11)4)25(22,23)16-3/h6-8,16H,5H2,1-4H3,(H,17,20)(H,18,21)


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