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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C17H19N3OS/c1-10-12(3)22-17-15(10)16(18-9-19-17)20-11(2)13-7-5-6-8-14(13)21-4/h5-9,11H,1-4H3,(H,18,19,20)