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2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methylsulfanyl-butanamide

2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name:2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methylsulfanyl-butanamide
Openeye Name:N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide
CAS Name:2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(methylthio)butanamide
IUPAC Name:2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methylsulfanylbutanamide
Traditional Name:N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-4-(methylthio)-2-(tosylamino)butyramide
Formula: C22H32N4O3S3
MolecularWeight: 496.70948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H32N4O3S3/c1-16-4-6-19(7-5-16)32(28,29)25-20(10-13-30-3)21(27)24-22-23-18(15-31-22)14-26-11-8-17(2)9-12-26/h4-7,15,17,20,25H,8-14H2,1-3H3,(H,23,24,27)


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