4-(naphthalen-1-ylmethoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(naphthalen-1-ylmethoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(1-naphthylmethoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(1-naphthalenylmethoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(naphthalen-1-ylmethoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(1-naphthylmethoxy)thieno[2,3-d]pyrimidine Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H12N2OS/c1-2-7-14-12(4-1)5-3-6-13(14)10-20-16-15-8-9-21-17(15)19-11-18-16/h1-9,11H,10H2