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

Systemtic Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-sulfonamide CAS Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyridine-3-sulfonamide Formula: C14H20N4O2S3 MolecularWeight: 372.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S3/c1-9(2)18(10(3)4)23(19,20)12-6-7-13(15-8-12)22-14-17-16-11(5)21-14/h6-10H,1-5H3