4-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]morpholine

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]morpholine Openeye Name: 4-[6-(1,1-dimethylpropyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]morpholine CAS Name: 4-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]morpholine IUPAC Name: 4-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]morpholine Traditional Name: 4-(6-tert-amyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)morpholine Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCOCC4

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCOCC4

InChI

InChI=1S/C19H27N3OS/c1-4-19(2,3)13-5-6-15-14(11-13)16-17(20-12-21-18(16)24-15)22-7-9-23-10-8-22/h12-13H,4-11H2,1-3H3