N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N'-pyrimidin-2-yl-ethane-1,2-diamine

Systemtic Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N'-pyrimidin-2-yl-ethane-1,2-diamine Openeye Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N'-pyrimidin-2-yl-ethane-1,2-diamine CAS Name: N-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-N'-(2-pyrimidinyl)ethane-1,2-diamine IUPAC Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N'-pyrimidin-2-ylethane-1,2-diamine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[2-(2-pyrimidylamino)ethyl]amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=NC=CC=N4

InChI

InChI=1S/C18H16N6S/c1-2-5-13(6-3-1)14-11-25-17-15(14)16(23-12-24-17)19-9-10-22-18-20-7-4-8-21-18/h1-8,11-12H,9-10H2,(H,19,23,24)(H,20,21,22)