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

Systemtic Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 3-methyl-4-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C

InChI

InChI=1S/C21H19N3O2S/c1-3-26-16-7-4-14(5-8-16)17-11-27-21-19(17)20(22-12-23-21)24-18-9-6-15(25)10-13(18)2/h4-12,25H,3H2,1-2H3,(H,22,23,24)