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N-[6-[2-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-oxidanylidene-butyl]pyridin-3-yl]-1-benzothiophene-2-carboxamide

N-[6-[2-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-oxidanylidene-butyl]pyridin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:N-[6-[2-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-oxidanylidene-butyl]pyridin-3-yl]-1-benzothiophene-2-carboxamide
Openeye Name:N-[6-[2-[(1-acetyl-3-methyl-butyl)amino]-3-oxo-butyl]-3-pyridyl]benzothiophene-2-carboxamide
CAS Name:N-[6-[2-[(5-methyl-2-oxohexan-3-yl)amino]-3-oxobutyl]-3-pyridinyl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-[6-[2-[(5-methyl-2-oxohexan-3-yl)amino]-3-oxobutyl]pyridin-3-yl]-1-benzothiophene-2-carboxamide
Traditional Name:N-[6-[2-[(1-acetyl-3-methyl-butyl)amino]-3-keto-butyl]-3-pyridyl]benzothiophene-2-carboxamide
Formula: C25H29N3O3S
MolecularWeight: 451.58106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(CC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)C


Isomeric SMILES

CC(C)CC(C(=O)C)NC(CC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)C


InChI

InChI=1S/C25H29N3O3S/c1-15(2)11-21(16(3)29)28-22(17(4)30)13-19-9-10-20(14-26-19)27-25(31)24-12-18-7-5-6-8-23(18)32-24/h5-10,12,14-15,21-22,28H,11,13H2,1-4H3,(H,27,31)


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