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1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-one

1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-one

Systemtic Name:1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-one
Openeye Name:1-(3,6-dibromocarbazol-9-yl)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-one
CAS Name:1-(3,6-dibromo-9-carbazolyl)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-2-propanone
IUPAC Name:1-(3,6-dibromocarbazol-9-yl)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-one
Traditional Name:1-(3,6-dibromocarbazol-9-yl)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]acetone
Formula: C27H23Br2N5OS
MolecularWeight: 625.37742
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C5=NC(=NS5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCN1CC(=O)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C5=NC(=NS5)C6=CC=CC=C6


InChI

InChI=1S/C27H23Br2N5OS/c28-19-6-8-24-22(14-19)23-15-20(29)7-9-25(23)34(24)17-21(35)16-32-10-12-33(13-11-32)27-30-26(31-36-27)18-4-2-1-3-5-18/h1-9,14-15H,10-13,16-17H2


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