N-(1H-indazol-5-yl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-[5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H11N5S2 MolecularWeight: 349.43274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C17H11N5S2/c1-2-14(23-5-1)12-8-24-17-15(12)16(18-9-19-17)21-11-3-4-13-10(6-11)7-20-22-13/h1-9H,(H,20,22)(H,18,19,21)