N-azanyl-N-ethanoyl-4-[4-[(N'-propylcarbamimidoyl)amino]pyrimidin-2-yl]sulfanyl-butanimidamide

Systemtic Name: N-azanyl-N-ethanoyl-4-[4-[(N'-propylcarbamimidoyl)amino]pyrimidin-2-yl]sulfanyl-butanimidamide Openeye Name: N-acetyl-N-amino-4-[4-[(N'-propylcarbamimidoyl)amino]pyrimidin-2-yl]sulfanyl-butanamidine CAS Name: N-acetyl-N-amino-4-[[4-[[amino(propylimino)methyl]amino]-2-pyrimidinyl]thio]butanimidamide IUPAC Name: N-acetyl-N-amino-4-[4-[(N'-propylcarbamimidoyl)amino]pyrimidin-2-yl]sulfanylbutanimidamide Traditional Name: N-acetyl-N-amino-4-[[4-[(N'-propylamidino)amino]pyrimidin-2-yl]thio]butyramidine Formula: C14H24N8OS MolecularWeight: 352.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC1=NC(=NC=C1)SCCCC(=N)N(C(=O)C)N

Isomeric SMILES

CCCN=C(N)NC1=NC(=NC=C1)SCCCC(=N)N(C(=O)C)N

InChI

InChI=1S/C14H24N8OS/c1-3-7-18-13(16)20-12-6-8-19-14(21-12)24-9-4-5-11(15)22(17)10(2)23/h6,8,15H,3-5,7,9,17H2,1-2H3,(H3,16,18,19,20,21)