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

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

Systemtic Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide
CAS Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide
Formula: C25H32N4O3S2
MolecularWeight: 500.67658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3S2/c1-7-17(3)21(29-34(31,32)20-13-11-19(12-14-20)25(4,5)6)22(30)26-24-28-27-23(33-24)18-10-8-9-16(2)15-18/h8-15,17,21,29H,7H2,1-6H3,(H,26,28,30)


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