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

Systemtic Name: N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-m-toluoylpiperazino)phenyl]acetamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(S4)C

InChI

InChI=1S/C23H25N5O2S2/c1-16-4-3-5-18(14-16)22(30)28-12-10-27(11-13-28)20-8-6-19(7-9-20)24-21(29)15-31-23-26-25-17(2)32-23/h3-9,14H,10-13,15H2,1-2H3,(H,24,29)