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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C21H26N2O2S
MolecularWeight: 370.50834
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C21H26N2O2S/c1-4-15-8-9-17-16(10-15)11-18(26-17)21(25)22-12-19(24)23-20-13(2)6-5-7-14(20)3/h5-7,11,15H,4,8-10,12H2,1-3H3,(H,22,25)(H,23,24)


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