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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-thieno[3,2-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=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=NC=NC4=C3SC=C4

InChI

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