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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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