4-[[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[5-(4-isopropylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 4-[[6-methyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 4-[[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 4-[(6-methyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H21N3OS/c1-13(2)15-4-6-16(7-5-15)19-14(3)27-22-20(19)21(23-12-24-22)25-17-8-10-18(26)11-9-17/h4-13,26H,1-3H3,(H,23,24,25)