(4R)-N-(naphthalen-1-ylmethyl)-6-oxidanylidene-1,2-dithia-5-azacycloundecane-4-carboxamide

Systemtic Name: (4R)-N-(naphthalen-1-ylmethyl)-6-oxidanylidene-1,2-dithia-5-azacycloundecane-4-carboxamide Openeye Name: (4R)-N-(1-naphthylmethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide CAS Name: (4R)-N-(1-naphthalenylmethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide IUPAC Name: (4R)-N-(naphthalen-1-ylmethyl)-6-oxo-1,2-dithia-5-azacycloundecane-4-carboxamide Traditional Name: (4R)-6-keto-N-(1-naphthylmethyl)-1,2-dithia-5-azacycloundecane-4-carboxamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(CSSCC1)C(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N[C@@H](CSSCC1)C(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S2/c23-19-11-2-1-5-12-25-26-14-18(22-19)20(24)21-13-16-9-6-8-15-7-3-4-10-17(15)16/h3-4,6-10,18H,1-2,5,11-14H2,(H,21,24)(H,22,23)/t18-/m0/s1