N-[1-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C16H23N5O3S3 MolecularWeight: 429.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H23N5O3S3/c1-2-4-13-17-18-16(25)21(13)11-14(22)20-8-6-12(7-9-20)19-27(23,24)15-5-3-10-26-15/h3,5,10,12,19H,2,4,6-9,11H2,1H3,(H,18,25)