2-ethyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CSC2=N1)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=C2C=CSC2=N1)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-2-14-18-15(13-9-11-20-16(13)19-14)17-10-8-12-6-4-3-5-7-12/h3-7,9,11H,2,8,10H2,1H3,(H,17,18,19)