6-phenyl-N-(1-prop-2-enylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-(1-prop-2-enylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-allylindol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(1-prop-2-enyl-5-indolyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(1-prop-2-enylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-allylindol-5-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C23H18N4S MolecularWeight: 382.48082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4S/c1-2-11-27-12-10-17-13-18(8-9-20(17)27)26-23-22-19(24-15-25-23)14-21(28-22)16-6-4-3-5-7-16/h2-10,12-15H,1,11H2,(H,24,25,26)