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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-(3-thienyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-(3-thiophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thiophen-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl-[6-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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