6-[2-(5-azanylpyrazin-2-yl)ethynyl]-N-(1-thiophen-2-ylsulfonylindol-5-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[2-(5-azanylpyrazin-2-yl)ethynyl]-N-(1-thiophen-2-ylsulfonylindol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[2-(5-aminopyrazin-2-yl)ethynyl]-N-[1-(2-thienylsulfonyl)indol-5-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[2-(5-amino-2-pyrazinyl)ethynyl]-N-(1-thiophen-2-ylsulfonyl-5-indolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[2-(5-aminopyrazin-2-yl)ethynyl]-N-(1-thiophen-2-ylsulfonylindol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[2-(5-aminopyrazin-2-yl)ethynyl]thieno[2,3-d]pyrimidin-4-yl]-[1-(2-thienylsulfonyl)indol-5-yl]amine Formula: C24H15N7O2S3 MolecularWeight: 529.6166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=C5C=C(SC5=NC=N4)C#CC6=CN=C(C=N6)N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=C5C=C(SC5=NC=N4)C#CC6=CN=C(C=N6)N

InChI

InChI=1S/C24H15N7O2S3/c25-21-13-26-17(12-27-21)3-5-18-11-19-23(28-14-29-24(19)35-18)30-16-4-6-20-15(10-16)7-8-31(20)36(32,33)22-2-1-9-34-22/h1-2,4,6-14H,(H2,25,27)(H,28,29,30)