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

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

Systemtic Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C24H30N4O3S2
MolecularWeight: 486.65
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H30N4O3S2/c1-15(2)20(28-33(30,31)19-13-11-18(12-14-19)24(4,5)6)21(29)25-23-27-26-22(32-23)17-9-7-16(3)8-10-17/h7-15,20,28H,1-6H3,(H,25,27,29)


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