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[2-methoxycarbonyl-3-[(1-phenylcyclopropyl)carbonylamino]thieno[2,3-b]pyridin-6-yl]methyl-methyl-propan-2-yl-azanium

[2-methoxycarbonyl-3-[(1-phenylcyclopropyl)carbonylamino]thieno[2,3-b]pyridin-6-yl]methyl-methyl-propan-2-yl-azanium

Systemtic Name:[2-methoxycarbonyl-3-[(1-phenylcyclopropyl)carbonylamino]thieno[2,3-b]pyridin-6-yl]methyl-methyl-propan-2-yl-azanium
Openeye Name:isopropyl-[[2-methoxycarbonyl-3-[(1-phenylcyclopropanecarbonyl)amino]thieno[2,3-b]pyridin-6-yl]methyl]-methyl-ammonium
CAS Name:[2-methoxycarbonyl-3-[[oxo-(1-phenylcyclopropyl)methyl]amino]-6-thieno[2,3-b]pyridinyl]methyl-methyl-propan-2-ylammonium
IUPAC Name:[2-methoxycarbonyl-3-[(1-phenylcyclopropanecarbonyl)amino]thieno[2,3-b]pyridin-6-yl]methyl-methyl-propan-2-ylazanium
Traditional Name:[2-carbomethoxy-3-[(1-phenylcyclopropanecarbonyl)amino]thieno[2,3-b]pyridin-6-yl]methyl-isopropyl-methyl-ammonium
Formula: C24H28N3O3S+
MolecularWeight: 438.56242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)OC)NC(=O)C3(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(C)[NH+](C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)OC)NC(=O)C3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O3S/c1-15(2)27(3)14-17-10-11-18-19(20(22(28)30-4)31-21(18)25-17)26-23(29)24(12-13-24)16-8-6-5-7-9-16/h5-11,15H,12-14H2,1-4H3,(H,26,29)/p+1


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