N-[4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(3-methoxyphenyl)-2,5-dioxo-piperazin-1-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(3-methoxyphenyl)-2,5-dioxo-1-piperazinyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-(3-methoxyphenyl)-2,5-dioxopiperazin-1-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2,5-diketo-4-(3-methoxyphenyl)piperazino]-2-(phenylthio)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-26-15-7-5-6-14(10-15)21-11-19(25)22(12-18(21)24)20-17(23)13-27-16-8-3-2-4-9-16/h2-10H,11-13H2,1H3,(H,20,23)