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5-nitro-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

5-nitro-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:5-nitro-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-N-(tetrahydrofuran-2-ylmethyl)benzothiophene-2-carboxamide
CAS Name:5-nitro-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:5-nitro-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-N-(tetrahydrofurfuryl)benzothiophene-2-carboxamide
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H23N3O4S2/c1-14(2)18-6-3-7-20-22(18)25-24(33-20)26(13-17-5-4-10-31-17)23(28)21-12-15-11-16(27(29)30)8-9-19(15)32-21/h3,6-9,11-12,14,17H,4-5,10,13H2,1-2H3


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