6-ethyl-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(1R)-1-phenylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(1R)-1-phenylethyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-3-13-9-14-15(17-10-18-16(14)20-13)19-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,17,18,19)/t11-/m1/s1