N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C18H17N5S/c1-2-4-16-22-14-10-12(5-6-15(14)23(16)8-3-1)21-17-13-7-9-24-18(13)20-11-19-17/h5-7,9-11H,1-4,8H2,(H,19,20,21)