7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-cyclopenta-2,4-dien-1-yl-pyrrolo[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-cyclopenta-2,4-dien-1-yl-pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: 7-[7-(benzothiophen-2-yl)-1H-indazol-5-yl]-5-cyclopenta-2,4-dien-1-yl-pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-(1-cyclopenta-2,4-dienyl)-2-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: 7-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-cyclopenta-2,4-dien-1-ylpyrrolo[3,2-d]pyrimidin-2-amine Traditional Name: [7-[7-(benzothiophen-2-yl)-1H-indazol-5-yl]-5-cyclopenta-2,4-dien-1-yl-pyrrolo[3,2-d]pyrimidin-2-yl]amine Formula: C26H18N6S MolecularWeight: 446.52632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC(=C3)C5=CN(C6=CN=C(N=C65)N)C7C=CC=C7)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC(=C3)C5=CN(C6=CN=C(N=C65)N)C7C=CC=C7)C=NN4

InChI

InChI=1S/C26H18N6S/c27-26-28-13-21-25(30-26)20(14-32(21)18-6-2-3-7-18)16-9-17-12-29-31-24(17)19(10-16)23-11-15-5-1-4-8-22(15)33-23/h1-14,18H,(H,29,31)(H2,27,28,30)