N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyridine-3-sulfonamide Formula: C13H16N4O2S3 MolecularWeight: 356.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=C(S1)SC2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C13H16N4O2S3/c1-9-15-16-13(20-9)21-12-7-6-11(8-14-12)22(18,19)17-10-4-2-3-5-10/h6-8,10,17H,2-5H2,1H3