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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethanone Openeye Name: 1-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[3-(benzenesulfonyl)-1-imidazolidinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-besylimidazolidin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N2CCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N2CCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S3/c1-11-15-16-14(23-11)22-9-13(19)17-7-8-18(10-17)24(20,21)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3