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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C

InChI

InChI=1S/C21H19N3OS/c1-3-14-4-6-15(7-5-14)17-11-26-21-19(17)20(22-12-23-21)24-18-9-8-16(25)10-13(18)2/h4-12,25H,3H2,1-2H3,(H,22,23,24)