N-[(1R)-2-methyl-1-phenyl-propyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methyl-1-phenyl-propyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H17N3S/c1-11(2)14(12-6-4-3-5-7-12)19-16-15-13(8-9-20-15)17-10-18-16/h3-11,14H,1-2H3,(H,17,18,19)/t14-/m1/s1