N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxy)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxy)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C20H22N4O2S/c1-24(2)14-9-7-13(8-10-14)23-17(25)11-26-19-18-15-5-3-4-6-16(15)27-20(18)22-12-21-19/h7-10,12H,3-6,11H2,1-2H3,(H,23,25)