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N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yl-benzamide

N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name:N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yl-benzamide
Openeye Name:N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-isopropyl-benzamide
CAS Name:N-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide
IUPAC Name:N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-ylbenzamide
Traditional Name:N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-4-isopropyl-benzamide
Formula: C23H25N5O5S2
MolecularWeight: 515.6051
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC


InChI

InChI=1S/C23H25N5O5S2/c1-14(2)15-5-7-16(8-6-15)21(29)27-23(34)24-17-9-11-18(12-10-17)35(30,31)28-19-13-20(32-3)26-22(25-19)33-4/h5-14H,1-4H3,(H,25,26,28)(H2,24,27,29,34)


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