2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]thio]-N-(p-tolyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O3S/c1-17-6-10-19(11-7-17)25-22(28)16-31-21-5-3-2-4-20(21)24(30)27-14-12-26(13-15-27)23(29)18-8-9-18/h2-7,10-11,18H,8-9,12-16H2,1H3,(H,25,28)