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2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide

2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide

Systemtic Name:2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
Openeye Name:2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]acetamide
CAS Name:2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide
Traditional Name:2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]acetamide
Formula: C25H32BrN3O4S2
MolecularWeight: 582.57328
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C


InChI

InChI=1S/C25H32BrN3O4S2/c1-16(2)21-14-22(26)18(4)13-23(21)33-15-24(30)28-25(34)27-19-5-7-20(8-6-19)35(31,32)29-11-9-17(3)10-12-29/h5-8,13-14,16-17H,9-12,15H2,1-4H3,(H2,27,28,30,34)


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