2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(benzenesulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-(benzenesulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(benzenesulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-besylpiperazino)ethanone Formula: C14H17N5O3S3 MolecularWeight: 399.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NN=C(S2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN=C(S2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O3S3/c15-13-16-17-14(24-13)23-10-12(20)18-6-8-19(9-7-18)25(21,22)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,15,16)