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N-[3-aminocarbonyl-4-(2,5-dimethylphenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-[3-aminocarbonyl-4-(2,5-dimethylphenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(2,5-dimethylphenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-[3-carbamoyl-4-(2,5-dimethylphenyl)-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-[3-carbamoyl-4-(2,5-dimethylphenyl)-2-thiophenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-[3-carbamoyl-4-(2,5-dimethylphenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-[3-carbamoyl-4-(2,5-dimethylphenyl)-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)N)NC(=O)C3=CSC4=C3CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)N)NC(=O)C3=CSC4=C3CCCC4


InChI

InChI=1S/C22H22N2O2S2/c1-12-7-8-13(2)15(9-12)16-10-28-22(19(16)20(23)25)24-21(26)17-11-27-18-6-4-3-5-14(17)18/h7-11H,3-6H2,1-2H3,(H2,23,25)(H,24,26)


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