N4-(1H-indol-5-yl)-N6-(2-phenylazanylethyl)-N6-pyrrol-1-yl-thieno[3,2-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(1H-indol-5-yl)-N6-(2-phenylazanylethyl)-N6-pyrrol-1-yl-thieno[3,2-d]pyrimidine-4,6-diamine Openeye Name: N6-(2-anilinoethyl)-N4-(1H-indol-5-yl)-N6-pyrrol-1-yl-thieno[3,2-d]pyrimidine-4,6-diamine CAS Name: N6-(2-anilinoethyl)-N4-(1H-indol-5-yl)-N6-(1-pyrrolyl)thieno[3,2-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-anilinoethyl)-4-N-(1H-indol-5-yl)-6-N-pyrrol-1-ylthieno[3,2-d]pyrimidine-4,6-diamine Traditional Name: 2-anilinoethyl-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]-pyrrol-1-yl-amine Formula: C26H23N7S MolecularWeight: 465.57272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN(C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)N6C=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NCCN(C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)N6C=CC=C6

InChI

InChI=1S/C26H23N7S/c1-2-6-20(7-3-1)27-12-15-33(32-13-4-5-14-32)24-17-23-25(34-24)26(30-18-29-23)31-21-8-9-22-19(16-21)10-11-28-22/h1-11,13-14,16-18,27-28H,12,15H2,(H,29,30,31)