N,N-diethyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N5O3S3 MolecularWeight: 505.67648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

InChI

InChI=1S/C22H27N5O3S3/c1-3-27(4-2)33(29,30)18-9-7-17(8-10-18)21(28)25-11-13-26(14-12-25)22-24-23-19(16-32-22)20-6-5-15-31-20/h5-10,15H,3-4,11-14,16H2,1-2H3