2-[1-(2,3-dihydroindol-1-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(1-indolin-1-ylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(1-indolin-1-ylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H20N4S MolecularWeight: 324.4432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C(C)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C(C)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H20N4S/c1-10-12(3)23-18-15(10)16(19)20-17(21-18)11(2)22-9-8-13-6-4-5-7-14(13)22/h4-7,11H,8-9H2,1-3H3,(H2,19,20,21)