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

Systemtic Name: (4R)-N-(naphthalen-1-ylmethyl)-6-oxidanylidene-1,2,5-dithiazecane-4-carboxamide Openeye Name: (4R)-N-(1-naphthylmethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide CAS Name: (4R)-N-(1-naphthalenylmethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide IUPAC Name: (4R)-N-(naphthalen-1-ylmethyl)-6-oxo-1,2,5-dithiazecane-4-carboxamide Traditional Name: (4R)-6-keto-N-(1-naphthylmethyl)-1,2,5-dithiazecane-4-carboxamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSSCC(NC(=O)C1)C(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCSSC[C@H](NC(=O)C1)C(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S2/c22-18-10-3-4-11-24-25-13-17(21-18)19(23)20-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,17H,3-4,10-13H2,(H,20,23)(H,21,22)/t17-/m0/s1