N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5S/c1-2-11-9-12-16(19-10-20-17(12)23-11)18-8-7-15-21-13-5-3-4-6-14(13)22-15/h3-6,9-10H,2,7-8H2,1H3,(H,21,22)(H,18,19,20)