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

Systemtic Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-11-8-14(24)6-7-16(11)23-18-17-15(9-25-19(17)22-10-21-18)12-2-4-13(20)5-3-12/h2-10,24H,1H3,(H,21,22,23)