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

Systemtic Name: 2,7-dimethyl-4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2,7-dimethyl-4-(1-naphthyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2,7-dimethyl-4-(1-naphthalenyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2,7-dimethyl-4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2,7-dimethyl-4-(1-naphthoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C22H20N2OS/c1-13-10-11-17-19(12-13)26-22-20(17)21(23-14(2)24-22)25-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,13H,10-12H2,1-2H3