N-methyl-2-(naphthalen-1-ylcarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-methyl-2-(naphthalen-1-ylcarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-methyl-2-(naphthalene-1-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-methyl-2-(naphthalene-1-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-methyl-2-(1-naphthoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-23-21(26)19-17-11-3-2-4-13-18(17)27-22(19)24-20(25)16-12-7-9-14-8-5-6-10-15(14)16/h5-10,12H,2-4,11,13H2,1H3,(H,23,26)(H,24,25)