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3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholin-4-yl-4-oxidanylidene-pyran-2-yl)thianthren-2-yl]propanamide

3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholin-4-yl-4-oxidanylidene-pyran-2-yl)thianthren-2-yl]propanamide

Systemtic Name:3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholin-4-yl-4-oxidanylidene-pyran-2-yl)thianthren-2-yl]propanamide
Openeye Name:3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholino-4-oxo-pyran-2-yl)thianthren-2-yl]propanamide
CAS Name:3-(4-methyl-1-piperazinyl)-N-[6-[6-(4-morpholinyl)-4-oxo-2-pyranyl]-2-thianthrenyl]propanamide
IUPAC Name:3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholin-4-yl-4-oxopyran-2-yl)thianthren-2-yl]propanamide
Traditional Name:N-[6-(4-keto-6-morpholino-pyran-2-yl)thianthren-2-yl]-3-(4-methylpiperazino)propionamide
Formula: C29H32N4O4S2
MolecularWeight: 564.71878
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)SC4=C(C=CC=C4S3)C5=CC(=O)C=C(O5)N6CCOCC6


Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)SC4=C(C=CC=C4S3)C5=CC(=O)C=C(O5)N6CCOCC6


InChI

InChI=1S/C29H32N4O4S2/c1-31-9-11-32(12-10-31)8-7-27(35)30-20-5-6-24-26(17-20)38-25-4-2-3-22(29(25)39-24)23-18-21(34)19-28(37-23)33-13-15-36-16-14-33/h2-6,17-19H,7-16H2,1H3,(H,30,35)


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