5,6-dimethyl-2-(2-phenylazanylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-(2-phenylazanylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(2-anilinoethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(2-anilinoethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(2-anilinoethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethyl-phenyl-amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CCNC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CCNC3=CC=CC=C3)C

InChI

InChI=1S/C16H18N4S/c1-10-11(2)21-16-14(10)15(17)19-13(20-16)8-9-18-12-6-4-3-5-7-12/h3-7,18H,8-9H2,1-2H3,(H2,17,19,20)