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N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-[4-(dimethylcarbamoyl)benzyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C20H24N2O2S
MolecularWeight: 356.48176
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C


Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C


InChI

InChI=1S/C20H24N2O2S/c1-13-4-9-17-16(10-13)11-18(25-17)19(23)21-12-14-5-7-15(8-6-14)20(24)22(2)3/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,21,23)


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