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N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide

N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name:N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide
Openeye Name:N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]benzothiophene-2-carboxamide
CAS Name:N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-(2-aminophenyl)-6-[1-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide
Traditional Name:N-(2-aminophenyl)-6-[1-[2-hydroxyethyl(p-anisyl)amino]ethyl]benzothiophene-2-carboxamide
Formula: C27H29N3O3S
MolecularWeight: 475.60246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)N(CCO)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)N(CCO)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H29N3O3S/c1-18(30(13-14-31)17-19-7-11-22(33-2)12-8-19)20-9-10-21-16-26(34-25(21)15-20)27(32)29-24-6-4-3-5-23(24)28/h3-12,15-16,18,31H,13-14,17,28H2,1-2H3,(H,29,32)


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