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2-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide

2-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide

Systemtic Name:2-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide
Openeye Name:2-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide
CAS Name:2-bromo-N-[2-(1-cyclohexenyl)ethyl]-4-(4-methyl-1-piperazinyl)-3-thieno[3,2-c]pyridinesulfonamide
IUPAC Name:2-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide
Traditional Name:2-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazino)thieno[3,2-c]pyridine-3-sulfonamide
Formula: C20H27BrN4O2S2
MolecularWeight: 499.48798
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC3=C2C(=C(S3)Br)S(=O)(=O)NCCC4=CCCCC4


Isomeric SMILES

CN1CCN(CC1)C2=NC=CC3=C2C(=C(S3)Br)S(=O)(=O)NCCC4=CCCCC4


InChI

InChI=1S/C20H27BrN4O2S2/c1-24-11-13-25(14-12-24)20-17-16(8-9-22-20)28-19(21)18(17)29(26,27)23-10-7-15-5-3-2-4-6-15/h5,8-9,23H,2-4,6-7,10-14H2,1H3


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