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

Systemtic Name: 6-ethyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-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=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

InChI

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