N-[(2S)-butan-2-yl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-5-(4-thiadiazolyl)-2-thiophenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide Formula: C10H13N3O2S3 MolecularWeight: 303.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2

InChI

InChI=1S/C10H13N3O2S3/c1-3-7(2)12-18(14,15)10-5-4-9(17-10)8-6-16-13-11-8/h4-7,12H,3H2,1-2H3/t7-/m0/s1