N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H20N2O2S/c1-12(21)19-14-7-5-8-15(11-14)20-18(22)17-10-13-6-3-2-4-9-16(13)23-17/h5,7-8,10-11H,2-4,6,9H2,1H3,(H,19,21)(H,20,22)