2-methyl-4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 2-methyl-4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-methyl-4-(1-naphthyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-methyl-4-(1-naphthalenyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-methyl-4-(1-naphthoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H18N2OS/c1-13-22-20(19-16-10-4-5-12-18(16)25-21(19)23-13)24-17-11-6-8-14-7-2-3-9-15(14)17/h2-3,6-9,11H,4-5,10,12H2,1H3