N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-11(2)8-14-17-18-15(22-14)16-13(19)10-23(20,21)9-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,18,19)