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

Systemtic Name: N-naphthalen-1-yl-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(1-naphthyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-(1-oxopropylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-propionamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-2-20(26)25-23-21(17-12-4-3-5-14-19(17)28-23)22(27)24-18-13-8-10-15-9-6-7-11-16(15)18/h6-11,13H,2-5,12,14H2,1H3,(H,24,27)(H,25,26)