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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-(2,5-dimethylphenyl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H17N3S/c1-10-4-5-11(2)13(8-10)12(3)19-16-15-14(6-7-20-15)17-9-18-16/h4-9,12H,1-3H3,(H,17,18,19)