5-(4-methylphenyl)-4-(2-phenoxyethoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methylphenyl)-4-(2-phenoxyethoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-phenoxyethoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(2-phenoxyethoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(2-phenoxyethoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-phenoxyethoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-15-7-9-16(10-8-15)18-13-26-21-19(18)20(22-14-23-21)25-12-11-24-17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3