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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C18H17N3OS/c1-10-12(3)23-18-16(10)17(19-9-20-18)21-11(2)15-8-13-6-4-5-7-14(13)22-15/h4-9,11H,1-3H3,(H,19,20,21)