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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4,6-diamino-s-triazin-2-yl)thio]acetamide Formula: C10H16N6OS MolecularWeight: 268.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H16N6OS/c11-8-14-9(12)16-10(15-8)18-5-7(17)13-6-3-1-2-4-6/h6H,1-5H2,(H,13,17)(H4,11,12,14,15,16)