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

Systemtic Name: 6-phenyl-N-[2-(2,4,7-trimethyl-1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[2-(2,4,7-trimethyl-1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[2-(2,4,7-trimethyl-1H-indol-3-yl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[2-(2,4,7-trimethyl-1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[3,2-d]pyrimidin-4-yl)-[2-(2,4,7-trimethyl-1H-indol-3-yl)ethyl]amine Formula: C25H24N4S MolecularWeight: 412.54986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4S/c1-15-9-10-16(2)23-22(15)19(17(3)29-23)11-12-26-25-24-20(27-14-28-25)13-21(30-24)18-7-5-4-6-8-18/h4-10,13-14,29H,11-12H2,1-3H3,(H,26,27,28)