2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[6-amino-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[6-amino-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[6-amino-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-amino-4-(1H-indol-3-yl)-1,4-dihydro-s-triazin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H20N6OS MolecularWeight: 428.5095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(N=C(N3)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC(N=C(N3)N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N6OS/c24-22-27-21(17-12-25-18-10-4-3-9-16(17)18)28-23(29-22)31-13-20(30)26-19-11-5-7-14-6-1-2-8-15(14)19/h1-12,21,25H,13H2,(H,26,30)(H3,24,27,28,29)