N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-2-yl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-2-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-(2-thienyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-2-yl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-2-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl-[6-(2-thienyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H19FN4S2 MolecularWeight: 422.541463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CS5

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CS5

InChI

InChI=1S/C22H19FN4S2/c1-12-5-6-15(23)20-19(12)14(13(2)27-20)7-8-24-22-21-16(25-11-26-22)10-18(29-21)17-4-3-9-28-17/h3-6,9-11,27H,7-8H2,1-2H3,(H,24,25,26)