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

Systemtic Name: 6-ethyl-2-methyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-2-methyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-2-methyl-N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-2-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-3-14-11-15-16(19-12(2)20-17(15)21-14)18-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,18,19,20)