N-naphthalen-1-yl-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylsulfanyl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylsulfanyl)ethanamide Openeye Name: N-(1-naphthyl)-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylsulfanyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylthio)acetamide IUPAC Name: N-naphthalen-1-yl-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylsulfanyl)acetamide Traditional Name: N-(1-naphthyl)-2-(11H-pyrido[2,3-b][1,4]benzodiazepin-6-ylthio)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(NC5=CC=CC=C53)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(NC5=CC=CC=C53)N=CC=C4

InChI

InChI=1S/C24H18N4OS/c29-22(26-19-12-5-8-16-7-1-2-9-17(16)19)15-30-24-18-10-3-4-11-20(18)27-23-21(28-24)13-6-14-25-23/h1-14H,15H2,(H,25,27)(H,26,29)