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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-tosylimidazolidin-1-yl)ethanone Formula: C14H17N5O3S3 MolecularWeight: 399.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H17N5O3S3/c1-10-2-4-11(5-3-10)25(21,22)19-7-6-18(9-19)12(20)8-23-14-17-16-13(15)24-14/h2-5H,6-9H2,1H3,(H2,15,16)