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2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-benzamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H22N2O4S/c27-22(15-6-2-1-3-7-15)26-24-21(17-8-4-5-9-20(17)31-24)23(28)25-16-10-11-18-19(14-16)30-13-12-29-18/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,25,28)(H,26,27)


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