6-azanyl-5-[1-(2-azanylthiophen-3-yl)butyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[1-(2-azanylthiophen-3-yl)butyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[1-(2-amino-3-thienyl)butyl]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[1-(2-amino-3-thiophenyl)butyl]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[1-(2-aminothiophen-3-yl)butyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[1-(2-amino-3-thienyl)butyl]-1H-pyrimidin-4-one Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(SC=C1)N)C2=C(NC=NC2=O)N

Isomeric SMILES

CCCC(C1=C(SC=C1)N)C2=C(NC=NC2=O)N

InChI

InChI=1S/C12H16N4OS/c1-2-3-7(8-4-5-18-11(8)14)9-10(13)15-6-16-12(9)17/h4-7H,2-3,14H2,1H3,(H3,13,15,16,17)