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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC3=C4C=CSC4=NC=N3)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC3=C4C=CSC4=NC=N3)C5=CC=CS5

InChI

InChI=1S/C20H16N4S2/c1-2-5-17-13(4-1)15(10-21-17)16(18-6-3-8-25-18)11-22-19-14-7-9-26-20(14)24-12-23-19/h1-10,12,16,21H,11H2,(H,22,23,24)/t16-/m0/s1