N-cyclobutyl-6-[(thietan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclobutyl-6-[(thietan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclobutyl-6-[(thietan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclobutyl-6-[(3-thietanylamino)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclobutyl-6-[(thietan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclobutyl-[6-[(thietan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C14H18N4S2 MolecularWeight: 306.44952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=C3C=C(SC3=NC=N2)CNC4CSC4

Isomeric SMILES

C1CC(C1)NC2=C3C=C(SC3=NC=N2)CNC4CSC4

InChI

InChI=1S/C14H18N4S2/c1-2-9(3-1)18-13-12-4-11(5-15-10-6-19-7-10)20-14(12)17-8-16-13/h4,8-10,15H,1-3,5-7H2,(H,16,17,18)