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

Systemtic Name: N-[5-[(2R)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-[(1R)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(2R)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[5-[(2R)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[5-[[(1R)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H19N3O3S3 MolecularWeight: 385.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)SC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S3/c1-3-11(2)22-15-18-17-14(23-15)16-13(19)10-24(20,21)9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,19)/t11-/m1/s1