N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5S/c1-14-19(15-7-3-2-4-8-15)20-21(24-13-25-22(20)28-14)23-12-11-18-26-16-9-5-6-10-17(16)27-18/h2-10,13H,11-12H2,1H3,(H,26,27)(H,23,24,25)