N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)tetralin-6-carboxamide CAS Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)tetralin-6-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3CSC4N3CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3CSC4N3CC4

InChI

InChI=1S/C16H20N2OS/c19-16(17-14-10-20-15-7-8-18(14)15)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,14-15H,1-4,7-8,10H2,(H,17,19)