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2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Systemtic Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
CAS Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide
Formula: C29H33N5O3S2
MolecularWeight: 563.73402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C29H33N5O3S2/c1-29(2,3)22-13-17-24(18-14-22)39(36,37)33-25(19-20-9-7-6-8-10-20)26(35)30-28-32-31-27(38-28)21-11-15-23(16-12-21)34(4)5/h6-18,25,33H,19H2,1-5H3,(H,30,32,35)


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