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3-chloranyl-6-methyl-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

3-chloranyl-6-methyl-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-6-methyl-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-6-methyl-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-6-methyl-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-6-methyl-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-6-methyl-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)benzothiophene-2-carboxamide
Formula: C25H23ClN2O4S
MolecularWeight: 482.97912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4)Cl


InChI

InChI=1S/C25H23ClN2O4S/c1-15-8-9-17-20(11-15)33-24(22(17)26)25(29)28(21-7-5-6-10-27-21)14-16-12-18(30-2)23(32-4)19(13-16)31-3/h5-13H,14H2,1-4H3


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