N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N5S/c1-2-4-12-11(3-1)19-13(20-12)5-7-16-14-10-6-8-21-15(10)18-9-17-14/h1-4,6,8-9H,5,7H2,(H,19,20)(H,16,17,18)