(1S)-2-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol CAS Name: (1S)-2-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-phenylethanol IUPAC Name: (1S)-2-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenylethanol Traditional Name: (1S)-2-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethanol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H19N3OS/c1-14-23-20(22-12-18(25)16-10-6-3-7-11-16)19-17(13-26-21(19)24-14)15-8-4-2-5-9-15/h2-11,13,18,25H,12H2,1H3,(H,22,23,24)/t18-/m1/s1