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(5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

(5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:[5-methyl-4-(1-piperidyl)thieno[2,3-d]pyrimidin-6-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name:[5-methyl-4-(1-piperidinyl)-6-thieno[2,3-d]pyrimidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(5-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(5-methyl-4-piperidino-thieno[2,3-d]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C23H26N6O3S
MolecularWeight: 466.55594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H26N6O3S/c1-16-19-21(27-9-3-2-4-10-27)24-15-25-22(19)33-20(16)23(30)28-13-11-26(12-14-28)17-5-7-18(8-6-17)29(31)32/h5-8,15H,2-4,9-14H2,1H3


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