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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4S/c1-15-20(16-7-3-2-4-8-16)21-22(26-14-27-23(21)28-15)24-12-11-17-13-25-19-10-6-5-9-18(17)19/h2-10,13-14,25H,11-12H2,1H3,(H,24,26,27)