N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)naphthalene-2-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)naphthalene-2-carboxamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)naphthalene-2-carboxamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-naphthalenecarboxamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)naphthalene-2-carboxamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-naphthamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-11-19(2,3)24-18-15(17(23)21(11)18)20-16(22)14-9-8-12-6-4-5-7-13(12)10-14/h4-10,15,18H,1H2,2-3H3,(H,20,22)