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

Systemtic Name: 2-benzamido-N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-15(27)17-10-7-11-18(14-17)25-23(29)21-19-12-5-6-13-20(19)30-24(21)26-22(28)16-8-3-2-4-9-16/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,25,29)(H,26,28)