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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H18N4S/c1-11-12(2)23-18-16(11)17(21-10-22-18)19-8-7-13-9-20-15-6-4-3-5-14(13)15/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,21,22)