2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-(phenylmethyl)amino]ethanol

Systemtic Name: 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: 2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 2-[benzyl-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N(CCO)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N(CCO)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-16-19(18-10-6-3-7-11-18)20-21(23-15-24-22(20)27-16)25(12-13-26)14-17-8-4-2-5-9-17/h2-11,15,26H,12-14H2,1H3