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N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Openeye Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-tolylsulfonylamino)pentanamide
CAS Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
IUPAC Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Traditional Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(tosylamino)valeramide
Formula: C23H29N5O3S2
MolecularWeight: 487.63806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H29N5O3S2/c1-6-16(3)20(27-33(30,31)19-13-7-15(2)8-14-19)21(29)24-23-26-25-22(32-23)17-9-11-18(12-10-17)28(4)5/h7-14,16,20,27H,6H2,1-5H3,(H,24,26,29)


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