2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]thio]-N-(3-methoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O4S/c1-31-19-6-4-5-18(15-19)25-22(28)16-32-21-8-3-2-7-20(21)24(30)27-13-11-26(12-14-27)23(29)17-9-10-17/h2-8,15,17H,9-14,16H2,1H3,(H,25,28)