N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)naphthalene-2-carboxamide

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)naphthalene-2-carboxamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)naphthalene-2-carboxamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)naphthalene-2-carboxamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-2-naphthamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN2C1SCC2NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H16N2OS/c19-16(17-14-10-20-15-7-8-18(14)15)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14-15H,7-8,10H2,(H,17,19)