N-(1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C20H14N4S MolecularWeight: 342.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4S/c1-2-4-13(5-3-1)18-11-17-19(25-18)20(23-12-22-17)24-15-6-7-16-14(10-15)8-9-21-16/h1-12,21H,(H,22,23,24)