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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-(tosylamino)propionamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H14N4O3S2/c1-9-2-4-10(5-3-9)21(18,19)14-7-6-11(17)15-12-16-13-8-20-12/h2-5,8,14H,6-7H2,1H3,(H,15,16,17)