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

Systemtic Name: N-(3-acetamidophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18N2O2S/c1-11(20)18-13-6-4-7-14(10-13)19-17(21)16-9-12-5-2-3-8-15(12)22-16/h4,6-7,9-10H,2-3,5,8H2,1H3,(H,18,20)(H,19,21)