2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C19H20N4O3S3 MolecularWeight: 448.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H20N4O3S3/c1-14-20-21-19(28-14)27-13-18(24)22-8-10-23(11-9-22)29(25,26)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12H,8-11,13H2,1H3