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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-(2,5-dimethoxyphenyl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H17N3O2S/c1-10(12-8-11(20-2)4-5-14(12)21-3)19-16-15-13(6-7-22-15)17-9-18-16/h4-10H,1-3H3,(H,17,18,19)