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N-(2-aminophenyl)-6-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide

N-(2-aminophenyl)-6-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:N-(2-aminophenyl)-6-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:N-(2-aminophenyl)-6-[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]benzothiophene-2-carboxamide
CAS Name:N-(2-aminophenyl)-6-[1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-(2-aminophenyl)-6-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:N-(2-aminophenyl)-6-[2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]benzothiophene-2-carboxamide
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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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)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O2S/c1-17(26(31)29(2)16-18-8-4-3-5-9-18)19-12-13-20-15-24(32-23(20)14-19)25(30)28-22-11-7-6-10-21(22)27/h3-15,17H,16,27H2,1-2H3,(H,28,30)


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