2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-phenethyl-acetamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H16N6OS/c14-11-17-12(15)19-13(18-11)21-8-10(20)16-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,16,20)(H4,14,15,17,18,19)