5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[(1S)-1-phenylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[(1S)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[(1S)-1-phenylethyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c1-10-8-19-15-13(10)14(16-9-17-15)18-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,16,17,18)/t11-/m0/s1