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

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c23-21(26)20-16-10-2-1-3-12-18(16)28-22(20)24-19(25)13-27-17-11-6-8-14-7-4-5-9-15(14)17/h4-9,11H,1-3,10,12-13H2,(H2,23,26)(H,24,25)