N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H21N5O3S3 MolecularWeight: 427.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H21N5O3S3/c1-12-18-19-16(26-12)25-11-15(22)17-13-5-3-4-6-14(13)20-7-9-21(10-8-20)27(2,23)24/h3-6H,7-11H2,1-2H3,(H,17,22)