N-[2-(2-azanyl-1,3-thiazol-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2-azanyl-1,3-thiazol-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(2-aminothiazol-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(2-amino-5-thiazolyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(2-amino-1,3-thiazol-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(2-aminothiazol-5-yl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C11H11N5S2 MolecularWeight: 277.36854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN=C2NCCC3=CN=C(S3)N

Isomeric SMILES

C1=CSC2=C1N=CN=C2NCCC3=CN=C(S3)N

InChI

InChI=1S/C11H11N5S2/c12-11-14-5-7(18-11)1-3-13-10-9-8(2-4-17-9)15-6-16-10/h2,4-6H,1,3H2,(H2,12,14)(H,13,15,16)