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

Systemtic Name: 5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H20N4S/c1-11-13(3)24-19-17(11)18(21-10-22-19)20-9-8-14-12(2)23-16-7-5-4-6-15(14)16/h4-7,10,23H,8-9H2,1-3H3,(H,20,21,22)