(4S)-3-azanyl-2,5-dimethyl-4-phenyl-thieno[2,3-d]pyrimidin-4-ol

Systemtic Name: (4S)-3-azanyl-2,5-dimethyl-4-phenyl-thieno[2,3-d]pyrimidin-4-ol Openeye Name: (4S)-3-amino-2,5-dimethyl-4-phenyl-thieno[2,3-d]pyrimidin-4-ol CAS Name: (4S)-3-amino-2,5-dimethyl-4-phenyl-4-thieno[2,3-d]pyrimidinol IUPAC Name: (4S)-3-amino-2,5-dimethyl-4-phenylthieno[2,3-d]pyrimidin-4-ol Traditional Name: (4S)-3-amino-2,5-dimethyl-4-phenyl-thieno[2,3-d]pyrimidin-4-ol Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(N(C(=N2)C)N)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC2=C1[C@](N(C(=N2)C)N)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H15N3OS/c1-9-8-19-13-12(9)14(18,17(15)10(2)16-13)11-6-4-3-5-7-11/h3-8,18H,15H2,1-2H3/t14-/m0/s1