2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole

Systemtic Name: 2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole Openeye Name: 2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole CAS Name: 2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole IUPAC Name: 2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole Traditional Name: 2-phenyl-5-[5-(sulfamoylamino)pentyl]-1,3,4-thiadiazole Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)CCCCCNS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)CCCCCNS(=O)(=O)N

InChI

InChI=1S/C13H18N4O2S2/c14-21(18,19)15-10-6-2-5-9-12-16-17-13(20-12)11-7-3-1-4-8-11/h1,3-4,7-8,15H,2,5-6,9-10H2,(H2,14,18,19)