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N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-N-thiophen-2-yl-ethanamide

N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name:N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-N-thiophen-2-yl-ethanamide
Openeye Name:N-(3,3-dimethyl-2-oxo-indolin-6-yl)-N-(2-thienyl)acetamide
CAS Name:N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-N-thiophen-2-ylacetamide
IUPAC Name:N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-N-thiophen-2-ylacetamide
Traditional Name:N-(2-keto-3,3-dimethyl-indolin-6-yl)-N-(2-thienyl)acetamide
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C(C(=O)N2)(C)C)C3=CC=CS3


Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C(C(=O)N2)(C)C)C3=CC=CS3


InChI

InChI=1S/C16H16N2O2S/c1-10(19)18(14-5-4-8-21-14)11-6-7-12-13(9-11)17-15(20)16(12,2)3/h4-9H,1-3H3,(H,17,20)


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