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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H20N4O3S2/c1-13-6-8-16(9-7-13)28(25,26)20-11-10-17(24)21-19-23-22-18(27-19)15-5-3-4-14(2)12-15/h3-9,12,20H,10-11H2,1-2H3,(H,21,23,24)