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

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

CC(C1=NC2=CC=CC=C2N1)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N5S/c1-9(13-19-11-4-2-3-5-12(11)20-13)18-14-10-6-7-21-15(10)17-8-16-14/h2-9H,1H3,(H,19,20)(H,16,17,18)