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

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-32-20-10-9-18(15-21(20)33-2)26-23(29)16-34-22-6-4-3-5-19(22)25(31)28-13-11-27(12-14-28)24(30)17-7-8-17/h3-6,9-10,15,17H,7-8,11-14,16H2,1-2H3,(H,26,29)