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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S2/c1-15-6-5-7-16(14-15)20-25-26-21(30-20)24-19(27)12-13-23-31(28,29)18-10-8-17(9-11-18)22(2,3)4/h5-11,14,23H,12-13H2,1-4H3,(H,24,26,27)