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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H29N5OS2 MolecularWeight: 431.61786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H29N5OS2/c1-16-23-24-21(29-16)28-15-20(27)22-18-9-5-6-10-19(18)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h5-6,9-10,17H,2-4,7-8,11-15H2,1H3,(H,22,27)