3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C15H18N8OS MolecularWeight: 358.42142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H18N8OS/c1-2-8-23-14(24)21-22-15(23)25-9-11-18-12(16)20-13(19-11)17-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,21,24)(H3,16,17,18,19,20)