N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=C(S1)C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NN=C(S1)C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S2/c1-18(23(20,21)11-5-3-2-4-6-11)9-12(19)15-14-17-16-13(22-14)10-7-8-10/h2-6,10H,7-9H2,1H3,(H,15,17,19)