(5-azanyl-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-naphthalen-1-yl-methanone

Systemtic Name: (5-azanyl-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-naphthalen-1-yl-methanone Openeye Name: (5-amino-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-(1-naphthyl)methanone CAS Name: (5-amino-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-(1-naphthalenyl)methanone IUPAC Name: (5-amino-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-naphthalen-1-ylmethanone Traditional Name: (5-amino-1,4,5,6,8,9,11,11a-octahydropyrazino[2,1-d][1,2,5]dithiazocin-10-yl)-(1-naphthyl)methanone Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2N1CC(CSSC2)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2N1CC(CSSC2)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H23N3OS2/c20-15-10-21-8-9-22(11-16(21)13-25-24-12-15)19(23)18-7-3-5-14-4-1-2-6-17(14)18/h1-7,15-16H,8-13,20H2