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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C16H21N5OS2/c1-12-18-19-16(24-12)23-11-15(22)17-13-3-5-14(6-4-13)21-9-7-20(2)8-10-21/h3-6H,7-11H2,1-2H3,(H,17,22)