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

Systemtic Name: 4-chloranyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 4-chloro-2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 4-chloro-2-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 4-chloro-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 4-chloro-2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c1-11-3-5-13(6-4-11)17-12(2)26-20-18(17)19(22-10-23-20)24-15-9-14(21)7-8-16(15)25/h3-10,25H,1-2H3,(H,22,23,24)