[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-thiophen-2-ylsulfonyl-azanide

Systemtic Name: [5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-thiophen-2-ylsulfonyl-azanide Openeye Name: [5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-(2-thienylsulfonyl)azanide CAS Name: [5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-thiophen-2-ylsulfonylazanide IUPAC Name: [5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-thiophen-2-ylsulfonylazanide Traditional Name: [5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-(2-thienylsulfonyl)azanide Formula: C13H18N3O2S3- MolecularWeight: 344.49592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCC[C@H](CC)C1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N3O2S3/c1-3-5-7-10(4-2)12-14-15-13(20-12)16-21(17,18)11-8-6-9-19-11/h6,8-10H,3-5,7H2,1-2H3/q-1/t10-/m0/s1