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

Systemtic Name: 3-methyl-4-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-methyl-4-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-methyl-4-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-methyl-4-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-methyl-4-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C)C

InChI

InChI=1S/C21H19N3OS/c1-12-4-6-15(7-5-12)18-14(3)26-21-19(18)20(22-11-23-21)24-17-9-8-16(25)10-13(17)2/h4-11,25H,1-3H3,(H,22,23,24)