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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5OS2/c1-3-8-22-9-11-23(12-10-22)16-6-4-15(5-7-16)19-17(24)13-25-18-21-20-14(2)26-18/h3-7H,1,8-13H2,2H3,(H,19,24)