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

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

Systemtic Name:2,7-dimethyl-4-naphthalen-2-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Openeye Name:2,7-dimethyl-4-(2-naphthyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine
CAS Name:2,7-dimethyl-4-(2-naphthalenyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
IUPAC Name:2,7-dimethyl-4-naphthalen-2-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Traditional Name:2,7-dimethyl-4-(2-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=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC5=CC=CC=C5C=C4)C


InChI

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


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