N-[(2-azanyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-aminothiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-amino-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-aminothiazol-4-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C10H9N5S2 MolecularWeight: 263.34196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=NC(=C21)NCC3=CSC(=N3)N

Isomeric SMILES

C1=CSC2=NC=NC(=C21)NCC3=CSC(=N3)N

InChI

InChI=1S/C10H9N5S2/c11-10-15-6(4-17-10)3-12-8-7-1-2-16-9(7)14-5-13-8/h1-2,4-5H,3H2,(H2,11,15)(H,12,13,14)