2-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]phenyl]thio]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C21H26N4O3S/c1-28-17-8-6-16(7-9-17)24-10-12-25(13-11-24)21(27)14-23-18-4-2-3-5-19(18)29-15-20(22)26/h2-9,23H,10-15H2,1H3,(H2,22,26)