5-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1H-indol-6-yl)-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(1H-indol-6-yl)-N-(2-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1H-indol-6-yl)thieno[2,3-d]pyrimidin-4-yl]-(2-pyridylmethyl)amine Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C20H15N5S/c1-2-7-21-15(3-1)10-23-19-18-16(11-26-20(18)25-12-24-19)14-5-4-13-6-8-22-17(13)9-14/h1-9,11-12,22H,10H2,(H,23,24,25)