N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethyl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4S/c1-15-7-6-10-19-18(16(2)28-22(15)19)11-12-25-24-23-20(26-14-27-24)13-21(29-23)17-8-4-3-5-9-17/h3-10,13-14,28H,11-12H2,1-2H3,(H,25,26,27)