N-(2-piperazin-1-ylethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-piperazin-1-ylethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-piperazin-1-ylethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1-piperazinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2-piperazin-1-ylethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-piperazinoethyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CN(CCN1)CCNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H17N5S/c1-8-18-11-10(1)15-9-16-12(11)14-4-7-17-5-2-13-3-6-17/h1,8-9,13H,2-7H2,(H,14,15,16)