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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4S/c1-2-6-15(7-3-1)20-12-18-21(25-14-26-22(18)27-20)23-11-10-16-13-24-19-9-5-4-8-17(16)19/h1-9,12-14,24H,10-11H2,(H,23,25,26)