4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(3,4-dimethylphenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C3C4=C(CCCC4)SC3=NC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C3C4=C(CCCC4)SC3=NC(=N2)C)C

InChI

InChI=1S/C19H20N2OS/c1-11-8-9-14(10-12(11)2)22-18-17-15-6-4-5-7-16(15)23-19(17)21-13(3)20-18/h8-10H,4-7H2,1-3H3