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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5S/c1-2-6-14(7-3-1)18-12-15-20(23-13-24-21(15)27-18)22-11-10-19-25-16-8-4-5-9-17(16)26-19/h1-9,12-13H,10-11H2,(H,25,26)(H,22,23,24)