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2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:2-[(4,6-diamino-s-triazin-2-yl)thio]-1-pyrrolidino-propan-1-one
Formula: C10H16N6OS
MolecularWeight: 268.33864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC(=NC(=N2)N)N


Isomeric SMILES

CC(C(=O)N1CCCC1)SC2=NC(=NC(=N2)N)N


InChI

InChI=1S/C10H16N6OS/c1-6(7(17)16-4-2-3-5-16)18-10-14-8(11)13-9(12)15-10/h6H,2-5H2,1H3,(H4,11,12,13,14,15)


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