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1,3-bis(2-methoxyphenyl)-5-[(2-piperazin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-bis(2-methoxyphenyl)-5-[(2-piperazin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-bis(2-methoxyphenyl)-5-[(2-piperazin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-bis(2-methoxyphenyl)-5-[(2-piperazin-1-ylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-bis(2-methoxyphenyl)-5-[[2-(1-piperazinyl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-bis(2-methoxyphenyl)-5-[(2-piperazin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-bis(2-methoxyphenyl)-5-[(2-piperazinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C25H29N5O4S
MolecularWeight: 495.59386
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNCCN3CCNCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNCCN3CCNCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


InChI

InChI=1S/C25H29N5O4S/c1-33-21-9-5-3-7-19(21)29-23(31)18(17-27-13-16-28-14-11-26-12-15-28)24(32)30(25(29)35)20-8-4-6-10-22(20)34-2/h3-10,17,26-27H,11-16H2,1-2H3


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