(2-azanyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-azanyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-amino-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-(1-naphthyl)methanone CAS Name: (2-amino-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-6-phenyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-yl)-(1-naphthyl)methanone Formula: C24H19NOS2 MolecularWeight: 401.54376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC1C3=CC=CC=C3)SC(=C2C(=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1CC2=C(SC1C3=CC=CC=C3)SC(=C2C(=O)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H19NOS2/c25-23-21(22(26)18-12-6-10-15-7-4-5-11-17(15)18)19-13-14-20(27-24(19)28-23)16-8-2-1-3-9-16/h1-12,20H,13-14,25H2